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

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

Systemtic Name:[(1R,2S,6R)-2-methyl-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-6-phenylmethoxy-cyclohexyl]methanol
Openeye Name:[(1R,2S,6R)-6-benzyloxy-2-(3-isopropenyl-4-methyl-pent-3-enyl)-2-methyl-cyclohexyl]methanol
CAS Name:[(1R,2S,6R)-2-methyl-2-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-6-phenylmethoxycyclohexyl]methanol
IUPAC Name:[(1R,2S,6R)-2-methyl-2-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)-6-phenylmethoxycyclohexyl]methanol
Traditional Name:[(1R,2S,6R)-6-benzoxy-2-(3-isopropenyl-4-methyl-pent-3-enyl)-2-methyl-cyclohexyl]methanol
Formula: C24H36O2
MolecularWeight: 356.54144
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1(CCCC(C1CO)OCC2=CC=CC=C2)C)C(=C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H36O2/c1-18(2)21(19(3)4)13-15-24(5)14-9-12-23(22(24)16-25)26-17-20-10-7-6-8-11-20/h6-8,10-11,22-23,25H,1,9,12-17H2,2-5H3/t22-,23-,24+/m1/s1


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