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

Systemtic Name: ethanoyl (2E,6E)-9-[(2S,3S)-3,6-diacetyloxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate Openeye Name: acetyl (2E,6E)-9-[(2S,3S)-3,6-diacetoxy-2,8-dimethyl-chroman-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoate CAS Name: (2E,6E)-9-[(2S,3S)-3,6-diacetyloxy-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid acetyl ester IUPAC Name: acetyl (2E,6E)-9-[(2S,3S)-3,6-diacetyloxy-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)-3,6-diacetoxy-2,8-dimethyl-chroman-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid acetyl ester Formula: C33H44O8 MolecularWeight: 568.69766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44O8/c1-21(2)12-9-15-27(32(37)40-26(7)36)16-10-13-22(3)14-11-17-33(8)30(39-25(6)35)20-28-19-29(38-24(5)34)18-23(4)31(28)41-33/h12,14,16,18-19,30H,9-11,13,15,17,20H2,1-8H3/b22-14+,27-16+/t30-,33-/m0/s1