ethyl (Z)-3-methyl-4-(3-methyl-1-oxidanyl-2-propan-2-yl-cyclohex-2-en-1-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-methyl-4-(3-methyl-1-oxidanyl-2-propan-2-yl-cyclohex-2-en-1-yl)but-2-enoate Openeye Name: ethyl (Z)-4-(1-hydroxy-2-isopropyl-3-methyl-cyclohex-2-en-1-yl)-3-methyl-but-2-enoate CAS Name: (Z)-4-(1-hydroxy-3-methyl-2-propan-2-yl-1-cyclohex-2-enyl)-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(1-hydroxy-3-methyl-2-propan-2-ylcyclohex-2-en-1-yl)-3-methylbut-2-enoate Traditional Name: (Z)-4-(1-hydroxy-2-isopropyl-3-methyl-cyclohex-2-en-1-yl)-3-methyl-but-2-enoic acid ethyl ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CC1(CCCC(=C1C(C)C)C)O

Isomeric SMILES

CCOC(=O)/C=C(/C)\CC1(CCCC(=C1C(C)C)C)O

InChI

InChI=1S/C17H28O3/c1-6-20-15(18)10-13(4)11-17(19)9-7-8-14(5)16(17)12(2)3/h10,12,19H,6-9,11H2,1-5H3/b13-10-