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

Systemtic Name: 2,3,4-tris(4-methylphenyl)cyclohexa-1,3-dien-1-ol Openeye Name: 2,3,4-tris(p-tolyl)cyclohexa-1,3-dien-1-ol CAS Name: 2,3,4-tris(4-methylphenyl)-1-cyclohexa-1,3-dienol IUPAC Name: 2,3,4-tris(4-methylphenyl)cyclohexa-1,3-dien-1-ol Traditional Name: 2,3,4-tris(p-tolyl)cyclohexa-1,3-dien-1-ol Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O/c1-18-4-10-21(11-5-18)24-16-17-25(28)27(23-14-8-20(3)9-15-23)26(24)22-12-6-19(2)7-13-22/h4-15,28H,16-17H2,1-3H3