methyl (2E,6E)-9-[(2S,3S)-6-methoxy-2,8-dimethyl-3-oxidanyl-3,4-dihydrochromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate

Systemtic Name: methyl (2E,6E)-9-[(2S,3S)-6-methoxy-2,8-dimethyl-3-oxidanyl-3,4-dihydrochromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate Openeye Name: methyl (2E,6E)-9-[(2S,3S)-3-hydroxy-6-methoxy-2,8-dimethyl-chroman-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate CAS Name: (2E,6E)-9-[(2S,3S)-3-hydroxy-6-methoxy-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid methyl ester IUPAC Name: methyl (2E,6E)-9-[(2S,3S)-3-hydroxy-6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate Traditional Name: (2E,6E)-9-[(2S,3S)-3-hydroxy-6-methoxy-2,8-dimethyl-chroman-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid methyl ester Formula: C29H42O5 MolecularWeight: 470.64078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C[C@@H]([C@](O2)(C)CC/C=C(\C)/CC/C=C(\CCC=C(C)C)/C(=O)OC)O

InChI

InChI=1S/C29H42O5/c1-20(2)11-8-14-23(28(31)33-7)15-9-12-21(3)13-10-16-29(5)26(30)19-24-18-25(32-6)17-22(4)27(24)34-29/h11,13,15,17-18,26,30H,8-10,12,14,16,19H2,1-7H3/b21-13+,23-15+/t26-,29-/m0/s1