2-cyclohexyl-6-[(4E)-1-(3-cyclohexyl-5-methyl-2-oxidanyl-phenyl)-4-(4-methylcyclohex-3-en-1-ylidene)pentyl]-4-methyl-phenol

Systemtic Name: 2-cyclohexyl-6-[(4E)-1-(3-cyclohexyl-5-methyl-2-oxidanyl-phenyl)-4-(4-methylcyclohex-3-en-1-ylidene)pentyl]-4-methyl-phenol Openeye Name: 2-cyclohexyl-6-[(4E)-1-(3-cyclohexyl-2-hydroxy-5-methyl-phenyl)-4-(4-methylcyclohex-3-en-1-ylidene)pentyl]-4-methyl-phenol CAS Name: 2-cyclohexyl-6-[(4E)-1-(3-cyclohexyl-2-hydroxy-5-methylphenyl)-4-(4-methyl-1-cyclohex-3-enylidene)pentyl]-4-methylphenol IUPAC Name: 2-cyclohexyl-6-[(4E)-1-(3-cyclohexyl-2-hydroxy-5-methylphenyl)-4-(4-methylcyclohex-3-en-1-ylidene)pentyl]-4-methylphenol Traditional Name: 2-cyclohexyl-6-[(4E)-1-(3-cyclohexyl-2-hydroxy-5-methyl-phenyl)-4-(4-methylcyclohex-3-en-1-ylidene)pentyl]-4-methyl-phenol Formula: C38H52O2 MolecularWeight: 540.81828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C(C)CCC(C2=C(C(=CC(=C2)C)C3CCCCC3)O)C4=C(C(=CC(=C4)C)C5CCCCC5)O)CC1

Isomeric SMILES

CC1=CC/C(=C(\C)/CCC(C2=C(C(=CC(=C2)C)C3CCCCC3)O)C4=C(C(=CC(=C4)C)C5CCCCC5)O)/CC1

InChI

InChI=1S/C38H52O2/c1-25-15-18-29(19-16-25)28(4)17-20-32(35-23-26(2)21-33(37(35)39)30-11-7-5-8-12-30)36-24-27(3)22-34(38(36)40)31-13-9-6-10-14-31/h15,21-24,30-32,39-40H,5-14,16-20H2,1-4H3/b29-28-