1-[(1R,2S,6R)-2-methyl-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-6-phenylmethoxy-cyclohexyl]prop-2-en-1-ol

Systemtic Name: 1-[(1R,2S,6R)-2-methyl-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-6-phenylmethoxy-cyclohexyl]prop-2-en-1-ol Openeye Name: 1-[(1R,2S,6R)-6-benzyloxy-2-(3-isopropenyl-4-methyl-pent-3-enyl)-2-methyl-cyclohexyl]prop-2-en-1-ol CAS Name: 1-[(1R,2S,6R)-2-methyl-2-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-6-phenylmethoxycyclohexyl]-2-propen-1-ol IUPAC Name: 1-[(1R,2S,6R)-2-methyl-2-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)-6-phenylmethoxycyclohexyl]prop-2-en-1-ol Traditional Name: 1-[(1R,2S,6R)-6-benzoxy-2-(3-isopropenyl-4-methyl-pent-3-enyl)-2-methyl-cyclohexyl]prop-2-en-1-ol Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1(CCCC(C1C(C=C)O)OCC2=CC=CC=C2)C)C(=C)C)C

Isomeric SMILES

CC(=C(CC[C@@]1(CCC[C@H]([C@H]1C(C=C)O)OCC2=CC=CC=C2)C)C(=C)C)C

InChI

InChI=1S/C26H38O2/c1-7-23(27)25-24(28-18-21-12-9-8-10-13-21)14-11-16-26(25,6)17-15-22(19(2)3)20(4)5/h7-10,12-13,23-25,27H,1-2,11,14-18H2,3-6H3/t23?,24-,25-,26+/m1/s1