4-[2-[3,5-bis[1-(4-hydroxyphenyl)propan-2-ylidene]cyclohexylidene]propyl]phenol

Systemtic Name: 4-[2-[3,5-bis[1-(4-hydroxyphenyl)propan-2-ylidene]cyclohexylidene]propyl]phenol Openeye Name: 4-[2-[3,5-bis[2-(4-hydroxyphenyl)-1-methyl-ethylidene]cyclohexylidene]propyl]phenol CAS Name: 4-[2-[3,5-bis[1-(4-hydroxyphenyl)propan-2-ylidene]cyclohexylidene]propyl]phenol IUPAC Name: 4-[2-[3,5-bis[1-(4-hydroxyphenyl)propan-2-ylidene]cyclohexylidene]propyl]phenol Traditional Name: 4-[2-[3,5-bis[2-(4-hydroxyphenyl)-1-methyl-ethylidene]cyclohexylidene]propyl]phenol Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(=C(C)CC2=CC=C(C=C2)O)CC(=C(C)CC3=CC=C(C=C3)O)C1)CC4=CC=C(C=C4)O

Isomeric SMILES

CC(=C1CC(=C(C)CC2=CC=C(C=C2)O)CC(=C(C)CC3=CC=C(C=C3)O)C1)CC4=CC=C(C=C4)O

InChI

InChI=1S/C33H36O3/c1-22(16-25-4-10-31(34)11-5-25)28-19-29(23(2)17-26-6-12-32(35)13-7-26)21-30(20-28)24(3)18-27-8-14-33(36)15-9-27/h4-15,34-36H,16-21H2,1-3H3