2-butyl-4-[4-[4-(3-butyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol

Systemtic Name: 2-butyl-4-[4-[4-(3-butyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol Openeye Name: 2-butyl-4-[4-[4-(3-butyl-4-hydroxy-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol CAS Name: 2-butyl-4-[4-[4-(3-butyl-4-hydroxyphenyl)-1-cyclohex-3-enyl]-1-cyclohexenyl]phenol IUPAC Name: 2-butyl-4-[4-[4-(3-butyl-4-hydroxyphenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol Traditional Name: 2-butyl-4-[4-[4-(3-butyl-4-hydroxy-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol Formula: C32H42O2 MolecularWeight: 458.67468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4)O)CCCC)O

Isomeric SMILES

CCCCC1=C(C=CC(=C1)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4)O)CCCC)O

InChI

InChI=1S/C32H42O2/c1-3-5-7-29-21-27(17-19-31(29)33)25-13-9-23(10-14-25)24-11-15-26(16-12-24)28-18-20-32(34)30(22-28)8-6-4-2/h13,15,17-24,33-34H,3-12,14,16H2,1-2H3