4-[1-[4-[cyclohexyl-bis(4-hydroxyphenyl)methyl]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[1-[4-[cyclohexyl-bis(4-hydroxyphenyl)methyl]phenyl]propan-2-yl]phenol Openeye Name: 4-[2-[4-[cyclohexyl-bis(4-hydroxyphenyl)methyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[1-[4-[cyclohexyl-bis(4-hydroxyphenyl)methyl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[1-[4-[cyclohexyl-bis(4-hydroxyphenyl)methyl]phenyl]propan-2-yl]phenol Traditional Name: 4-[2-[4-[cyclohexyl-bis(4-hydroxyphenyl)methyl]phenyl]-1-methyl-ethyl]phenol Formula: C34H36O3 MolecularWeight: 492.64784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C2CCCCC2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C2CCCCC2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C34H36O3/c1-24(26-9-17-31(35)18-10-26)23-25-7-11-28(12-8-25)34(27-5-3-2-4-6-27,29-13-19-32(36)20-14-29)30-15-21-33(37)22-16-30/h7-22,24,27,35-37H,2-6,23H2,1H3