ethyl (E,2S,7R)-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-yl-non-4-enoate

Systemtic Name: ethyl (E,2S,7R)-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-yl-non-4-enoate Openeye Name: ethyl (E,2S,7R)-2-isopropyl-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-non-4-enoate CAS Name: (E,2S,7R)-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-yl-4-nonenoic acid ethyl ester IUPAC Name: ethyl (E,2S,7R)-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnon-4-enoate Traditional Name: (E,2S,7R)-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methyl-non-4-enoic acid ethyl ester Formula: C27H44O5 MolecularWeight: 448.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CCC(CC1=CC(=C(C=C1)OC)OCCCOC)C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)[C@@H](C/C=C/C[C@H](CC1=CC(=C(C=C1)OC)OCCCOC)C(C)C)C(C)C

InChI

InChI=1S/C27H44O5/c1-8-31-27(28)24(21(4)5)13-10-9-12-23(20(2)3)18-22-14-15-25(30-7)26(19-22)32-17-11-16-29-6/h9-10,14-15,19-21,23-24H,8,11-13,16-18H2,1-7H3/b10-9+/t23-,24+/m1/s1