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2,3,4-tris(3,5-dimethylphenyl)cyclohexa-1,3-dien-1-ol

2,3,4-tris(3,5-dimethylphenyl)cyclohexa-1,3-dien-1-ol

Systemtic Name:2,3,4-tris(3,5-dimethylphenyl)cyclohexa-1,3-dien-1-ol
Openeye Name:2,3,4-tris(3,5-dimethylphenyl)cyclohexa-1,3-dien-1-ol
CAS Name:2,3,4-tris(3,5-dimethylphenyl)-1-cyclohexa-1,3-dienol
IUPAC Name:2,3,4-tris(3,5-dimethylphenyl)cyclohexa-1,3-dien-1-ol
Traditional Name:2,3,4-tris(3,5-dimethylphenyl)cyclohexa-1,3-dien-1-ol
Formula: C30H32O
MolecularWeight: 408.57448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=C(CC2)O)C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=C(CC2)O)C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C


InChI

InChI=1S/C30H32O/c1-18-9-19(2)13-24(12-18)27-7-8-28(31)30(26-16-22(5)11-23(6)17-26)29(27)25-14-20(3)10-21(4)15-25/h9-17,31H,7-8H2,1-6H3


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