4-cyclohexyl-2-[[5-cyclohexyl-2-oxidanyl-3-[(E)-2-phenylethenyl]phenyl]methyl]-6-[(E)-2-phenylethenyl]phenol

Systemtic Name: 4-cyclohexyl-2-[[5-cyclohexyl-2-oxidanyl-3-[(E)-2-phenylethenyl]phenyl]methyl]-6-[(E)-2-phenylethenyl]phenol Openeye Name: 4-cyclohexyl-2-[[5-cyclohexyl-2-hydroxy-3-[(E)-styryl]phenyl]methyl]-6-[(E)-styryl]phenol CAS Name: 4-cyclohexyl-2-[[5-cyclohexyl-2-hydroxy-3-[(E)-2-phenylethenyl]phenyl]methyl]-6-[(E)-2-phenylethenyl]phenol IUPAC Name: 4-cyclohexyl-2-[[5-cyclohexyl-2-hydroxy-3-[(E)-2-phenylethenyl]phenyl]methyl]-6-[(E)-2-phenylethenyl]phenol Traditional Name: 4-cyclohexyl-2-[5-cyclohexyl-2-hydroxy-3-[(E)-styryl]benzyl]-6-[(E)-styryl]phenol Formula: C41H44O2 MolecularWeight: 568.78686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=C(C(=C2)C=CC3=CC=CC=C3)O)CC4=C(C(=CC(=C4)C5CCCCC5)C=CC6=CC=CC=C6)O

Isomeric SMILES

C1CCC(CC1)C2=CC(=C(C(=C2)/C=C/C3=CC=CC=C3)O)CC4=C(C(=CC(=C4)C5CCCCC5)/C=C/C6=CC=CC=C6)O

InChI

InChI=1S/C41H44O2/c42-40-34(23-21-30-13-5-1-6-14-30)25-36(32-17-9-3-10-18-32)27-38(40)29-39-28-37(33-19-11-4-12-20-33)26-35(41(39)43)24-22-31-15-7-2-8-16-31/h1-2,5-8,13-16,21-28,32-33,42-43H,3-4,9-12,17-20,29H2/b23-21+,24-22+