(1S,2S,6R)-2-methyl-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-6-phenylmethoxy-cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2S,6R)-2-methyl-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-6-phenylmethoxy-cyclohexane-1-carbaldehyde Openeye Name: (1S,2S,6R)-6-benzyloxy-2-(3-isopropenyl-4-methyl-pent-3-enyl)-2-methyl-cyclohexanecarbaldehyde CAS Name: (1S,2S,6R)-2-methyl-2-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-6-phenylmethoxy-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2S,6R)-2-methyl-2-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)-6-phenylmethoxycyclohexane-1-carbaldehyde Traditional Name: (1S,2S,6R)-6-benzoxy-2-(3-isopropenyl-4-methyl-pent-3-enyl)-2-methyl-cyclohexanecarbaldehyde Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O2/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/h6-8,10-11,16,22-23H,1,9,12-15,17H2,2-5H3/t22-,23-,24+/m1/s1