(1S,3R,4S,5S)-4-ethenyl-4-methyl-2-methylidene-3-(oxan-2-yloxymethyl)-5-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: (1S,3R,4S,5S)-4-ethenyl-4-methyl-2-methylidene-3-(oxan-2-yloxymethyl)-5-phenylmethoxy-cyclohexan-1-ol Openeye Name: (1S,3R,4S,5S)-5-benzyloxy-4-methyl-2-methylene-3-(tetrahydropyran-2-yloxymethyl)-4-vinyl-cyclohexanol CAS Name: (1S,3R,4S,5S)-4-ethenyl-4-methyl-2-methylene-3-(2-oxanyloxymethyl)-5-phenylmethoxy-1-cyclohexanol IUPAC Name: (1S,3R,4S,5S)-4-ethenyl-4-methyl-2-methylidene-3-(oxan-2-yloxymethyl)-5-phenylmethoxycyclohexan-1-ol Traditional Name: (1S,3R,4S,5S)-5-benzoxy-4-methyl-2-methylene-3-(tetrahydropyran-2-yloxymethyl)-4-vinyl-cyclohexanol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(=C)C1COC2CCCCO2)O)OCC3=CC=CC=C3)C=C

Isomeric SMILES

C[C@]1([C@H](C[C@@H](C(=C)[C@H]1COC2CCCCO2)O)OCC3=CC=CC=C3)C=C

InChI

InChI=1S/C23H32O4/c1-4-23(3)19(16-27-22-12-8-9-13-25-22)17(2)20(24)14-21(23)26-15-18-10-6-5-7-11-18/h4-7,10-11,19-22,24H,1-2,8-9,12-16H2,3H3/t19-,20+,21+,22?,23+/m1/s1