1-[(1R,2S)-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)cyclohex-3-en-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(1R,2S)-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)cyclohex-3-en-1-yl]prop-2-en-1-one Openeye Name: 1-[(1R,2S)-2-(3-isopropenyl-4-methyl-pent-3-enyl)cyclohex-3-en-1-yl]prop-2-en-1-one CAS Name: 1-[(1R,2S)-2-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-1-cyclohex-3-enyl]-2-propen-1-one IUPAC Name: 1-[(1R,2S)-2-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohex-3-en-1-yl]prop-2-en-1-one Traditional Name: 1-[(1R,2S)-2-(3-isopropenyl-4-methyl-pent-3-enyl)cyclohex-3-en-1-yl]prop-2-en-1-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1C=CCCC1C(=O)C=C)C(=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-6-18(19)17-10-8-7-9-15(17)11-12-16(13(2)3)14(4)5/h6-7,9,15,17H,1-2,8,10-12H2,3-5H3/t15-,17-/m1/s1