3-methyl-1,1-diphenyl-4-prop-2-enyl-hepta-1,2,6-trien-4-ol

Systemtic Name: 3-methyl-1,1-diphenyl-4-prop-2-enyl-hepta-1,2,6-trien-4-ol Openeye Name: 4-allyl-3-methyl-1,1-diphenyl-hepta-1,2,6-trien-4-ol CAS Name: 3-methyl-1,1-diphenyl-4-prop-2-enyl-4-hepta-1,2,6-trienol IUPAC Name: 3-methyl-1,1-diphenyl-4-prop-2-enylhepta-1,2,6-trien-4-ol Traditional Name: 4-allyl-3-methyl-1,1-diphenyl-hepta-1,2,6-trien-4-ol Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(CC=C)(CC=C)O

Isomeric SMILES

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(CC=C)(CC=C)O

InChI

InChI=1S/C23H24O/c1-4-16-23(24,17-5-2)19(3)18-22(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h4-15,24H,1-2,16-17H2,3H3