methyl (2Z,4E)-6-[(1R,2S)-4-methyl-2-oxidanyl-cyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hepta-2,4-dienoate

Systemtic Name: methyl (2Z,4E)-6-[(1R,2S)-4-methyl-2-oxidanyl-cyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hepta-2,4-dienoate Openeye Name: methyl (2Z,4E)-6-[(1R,2S)-2-hydroxy-4-methyl-cyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hepta-2,4-dienoate CAS Name: (2Z,4E)-6-[(1R,2S)-2-hydroxy-4-methyl-1-cyclohex-3-enyl]-2-(4-methylpent-3-enyl)hepta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2Z,4E)-6-[(1R,2S)-2-hydroxy-4-methylcyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hepta-2,4-dienoate Traditional Name: (2Z,4E)-6-[(1R,2S)-2-hydroxy-4-methyl-cyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hepta-2,4-dienoic acid methyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C=CC=C(CCC=C(C)C)C(=O)OC)O

Isomeric SMILES

CC1=C[C@H]([C@H](CC1)C(C)/C=C/C=C(/CCC=C(C)C)\C(=O)OC)O

InChI

InChI=1S/C21H32O3/c1-15(2)8-6-10-18(21(23)24-5)11-7-9-17(4)19-13-12-16(3)14-20(19)22/h7-9,11,14,17,19-20,22H,6,10,12-13H2,1-5H3/b9-7+,18-11-/t17?,19-,20-/m1/s1