2-[[2-butoxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol

Systemtic Name: 2-[[2-butoxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Openeye Name: 2-[[2-butoxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[[2-butoxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[[2-butoxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[2-butoxy-5-methyl-3-(1-methylcyclohexyl)benzyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C33H48O2 MolecularWeight: 476.73302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1C2(CCCCC2)C)C)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O

Isomeric SMILES

CCCCOC1=C(C=C(C=C1C2(CCCCC2)C)C)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O

InChI

InChI=1S/C33H48O2/c1-6-7-18-35-31-27(20-25(3)22-29(31)33(5)16-12-9-13-17-33)23-26-19-24(2)21-28(30(26)34)32(4)14-10-8-11-15-32/h19-22,34H,6-18,23H2,1-5H3