[8-(cyclohexen-1-yl)-7-methoxy-2-oxaspiro[2.5]octan-6-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [8-(cyclohexen-1-yl)-7-methoxy-2-oxaspiro[2.5]octan-6-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [8-(cyclohexen-1-yl)-7-methoxy-2-oxaspiro[2.5]octan-6-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [8-(1-cyclohexenyl)-7-methoxy-2-oxaspiro[2.5]octan-6-yl] ester IUPAC Name: [8-(cyclohexen-1-yl)-7-methoxy-2-oxaspiro[2.5]octan-6-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [8-(cyclohexen-1-yl)-7-methoxy-2-oxaspiro[2.5]octan-6-yl] ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC2(C1C3=CCCCC3)CO2)OC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1C(CCC2(C1C3=CCCCC3)CO2)OC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30O5/c1-26-19-11-8-17(9-12-19)10-13-21(25)29-20-14-15-24(16-28-24)22(23(20)27-2)18-6-4-3-5-7-18/h6,8-13,20,22-23H,3-5,7,14-16H2,1-2H3/b13-10+