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[(3R,6R,7S,8S)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

[(3R,6R,7S,8S)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name:[(3R,6R,7S,8S)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Openeye Name:[(3R,6R,7S,8S)-8-[(1E)-1,5-dimethylhexa-1,4-dienyl]-7-methoxy-2-oxaspiro[2.5]octan-6-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [(3R,6R,7S,8S)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octan-6-yl] ester
IUPAC Name:[(3R,6R,7S,8S)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [(3R,6R,7S,8S)-8-[(1E)-1,5-dimethylhexa-1,4-dienyl]-7-methoxy-2-oxaspiro[2.5]octan-6-yl] ester
Formula: C28H38O7
MolecularWeight: 486.59712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=C(C)C1C(C(CCC12CO2)OC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)OC)C


Isomeric SMILES

CC(=CC/C=C(\C)/[C@H]1[C@@H]([C@@H](CC[C@]12CO2)OC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)OC)C


InChI

InChI=1S/C28H38O7/c1-18(2)9-8-10-19(3)25-27(33-7)21(13-14-28(25)17-34-28)35-24(29)12-11-20-15-22(30-4)26(32-6)23(16-20)31-5/h9-12,15-16,21,25,27H,8,13-14,17H2,1-7H3/b12-11+,19-10+/t21-,25+,27-,28+/m1/s1


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