CC1=CC(C(C)(C)C)=CC1C(C)(C)c1c(C(C)(C)C)ccc2c1Cc1cc(C(C)(C)C)ccc1-2
SMILES: CC1=CC(C(C)(C)C)=CC1C(C)(C)c1c(C(C)(C)C)ccc2c1Cc1cc(C(C)(C)C)ccc1-2

Molecular Processing

Molecular formula
C34H46
Molecular weight
454.74
Exact mass
454.36
XLogP
9.68
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
2
Heavy atoms
34
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
149.89

Supplementary Information

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