[(1R,2R,6S)-1-methyl-3-methylidene-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl]methanol

Systemtic Name: [(1R,2R,6S)-1-methyl-3-methylidene-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl]methanol Openeye Name: [(1R,2R,6S)-6-benzyloxy-2-(benzyloxymethyl)-1-methyl-3-methylene-cyclohexyl]methanol CAS Name: [(1R,2R,6S)-1-methyl-3-methylene-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl]methanol IUPAC Name: [(1R,2R,6S)-1-methyl-3-methylidene-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl]methanol Traditional Name: [(1R,2R,6S)-6-benzoxy-2-(benzoxymethyl)-1-methyl-3-methylene-cyclohexyl]methanol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=C)C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C[C@]1([C@H](CCC(=C)[C@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C24H30O3/c1-19-13-14-23(27-16-21-11-7-4-8-12-21)24(2,18-25)22(19)17-26-15-20-9-5-3-6-10-20/h3-12,22-23,25H,1,13-18H2,2H3/t22-,23+,24+/m1/s1