methyl (2Z,6E)-9-(2,8-dimethyl-6-oxidanyl-chromen-2-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate

Systemtic Name: methyl (2Z,6E)-9-(2,8-dimethyl-6-oxidanyl-chromen-2-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate Openeye Name: methyl (2Z,6E)-9-(6-hydroxy-2,8-dimethyl-chromen-2-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate CAS Name: (2Z,6E)-9-(6-hydroxy-2,8-dimethyl-1-benzopyran-2-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid methyl ester IUPAC Name: methyl (2Z,6E)-9-(6-hydroxy-2,8-dimethylchromen-2-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate Traditional Name: (2Z,6E)-9-(6-hydroxy-2,8-dimethyl-chromen-2-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid methyl ester Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C=CC(O2)(C)CCC=C(C)CCC=C(CCC=C(C)C)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C=CC(O2)(C)CC/C=C(\C)/CC/C=C(/CCC=C(C)C)\C(=O)OC

InChI

InChI=1S/C28H38O4/c1-20(2)10-7-13-23(27(30)31-6)14-8-11-21(3)12-9-16-28(5)17-15-24-19-25(29)18-22(4)26(24)32-28/h10,12,14-15,17-19,29H,7-9,11,13,16H2,1-6H3/b21-12+,23-14-