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

Systemtic Name: 4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-phenylmethoxy-phenyl]methyl]phenol Openeye Name: 2-[[2-benzyloxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-phenylmethoxyphenyl]methyl]phenol IUPAC Name: 4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-phenylmethoxyphenyl]methyl]phenol Traditional Name: 2-[2-benzoxy-5-methyl-3-(1-methylcyclohexyl)benzyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C36H46O2 MolecularWeight: 510.74924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)OCC5=CC=CC=C5

InChI

InChI=1S/C36H46O2/c1-26-20-29(33(37)31(22-26)35(3)16-10-6-11-17-35)24-30-21-27(2)23-32(36(4)18-12-7-13-19-36)34(30)38-25-28-14-8-5-9-15-28/h5,8-9,14-15,20-23,37H,6-7,10-13,16-19,24-25H2,1-4H3