ethyl (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-methylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]pent-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-methylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]pent-2-enoate Openeye Name: ethyl (Z)-5-[(1S,6R)-6-isopropenyl-3-methyl-2-methylene-cyclohex-3-en-1-yl]-2-methyl-pent-2-enoate CAS Name: (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-methylene-6-(1-methylethenyl)-1-cyclohex-3-enyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-methylidene-6-prop-1-en-2-ylcyclohex-3-en-1-yl]pent-2-enoate Traditional Name: (Z)-5-[(1S,6R)-6-isopropenyl-3-methyl-2-methylene-cyclohex-3-en-1-yl]-2-methyl-pent-2-enoic acid ethyl ester Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1C(CC=C(C1=C)C)C(=C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\CC[C@H]1[C@@H](CC=C(C1=C)C)C(=C)C)/C

InChI

InChI=1S/C19H28O2/c1-7-21-19(20)15(5)9-8-10-18-16(6)14(4)11-12-17(18)13(2)3/h9,11,17-18H,2,6-8,10,12H2,1,3-5H3/b15-9-/t17-,18+/m0/s1