(3S,7aS,11aS)-3-[(Z,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-but-1-enyl]-1,3,4,7,7a,8,9,10,11,11a-decahydrobenzo[g][1,5]dioxonin-5-one

Systemtic Name: (3S,7aS,11aS)-3-[(Z,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-but-1-enyl]-1,3,4,7,7a,8,9,10,11,11a-decahydrobenzo[g][1,5]dioxonin-5-one Openeye Name: (3S,7aS,11aS)-3-[(Z,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-but-1-enyl]-1,3,4,7,7a,8,9,10,11,11a-decahydrobenzo[g][1,5]dioxonin-5-one CAS Name: (3S,7aS,11aS)-3-[(Z,3S)-3-[(4-methoxyphenyl)methoxy]-2-methylbut-1-enyl]-1,3,4,7,7a,8,9,10,11,11a-decahydrobenzo[g][1,5]dioxonin-5-one IUPAC Name: (3S,7aS,11aS)-3-[(Z,3S)-3-[(4-methoxyphenyl)methoxy]-2-methylbut-1-enyl]-1,3,4,7,7a,8,9,10,11,11a-decahydrobenzo[g][1,5]dioxonin-5-one Traditional Name: (3S,7aS,11aS)-3-[(Z,3S)-2-methyl-3-p-anisyloxy-but-1-enyl]-1,3,4,7,7a,8,9,10,11,11a-decahydrobenzo[g][1,5]dioxonin-5-one Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1CC(=O)OCC2CCCCC2CO1)C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](/C(=C\[C@@H]1CC(=O)OC[C@H]2CCCC[C@@H]2CO1)/C)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H34O5/c1-17(18(2)27-14-19-8-10-22(26-3)11-9-19)12-23-13-24(25)29-16-21-7-5-4-6-20(21)15-28-23/h8-12,18,20-21,23H,4-7,13-16H2,1-3H3/b17-12-/t18-,20+,21+,23+/m0/s1