[2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]-5-methoxy-phenyl] ester Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OC)C2OCC3C(O2)CCC4C3(CCCC4(C)C)C

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OC)[C@H]2OC[C@H]3[C@H](O2)CCC4[C@@]3(CCCC4(C)C)C

InChI

InChI=1S/C24H34O5/c1-15(25)28-20-13-16(26-5)7-8-17(20)22-27-14-18-19(29-22)9-10-21-23(2,3)11-6-12-24(18,21)4/h7-8,13,18-19,21-22H,6,9-12,14H2,1-5H3/t18-,19+,21?,22-,24+/m0/s1