ethyl (Z)-2-methyl-5-(4,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)pent-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-5-(4,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)pent-2-enoate Openeye Name: ethyl (Z)-2-methyl-5-(4,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)pent-2-enoate CAS Name: (Z)-2-methyl-5-(4,6,6-trimethyl-2-methylene-1-cyclohex-3-enyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-5-(4,6,6-trimethyl-2-methylidenecyclohex-3-en-1-yl)pent-2-enoate Traditional Name: (Z)-2-methyl-5-(4,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)pent-2-enoic acid ethyl ester Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1C(=C)C=C(CC1(C)C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\CCC1C(=C)C=C(CC1(C)C)C)/C

InChI

InChI=1S/C18H28O2/c1-7-20-17(19)14(3)9-8-10-16-15(4)11-13(2)12-18(16,5)6/h9,11,16H,4,7-8,10,12H2,1-3,5-6H3/b14-9-