dimethyl 4-[[3-[(Z)-8-methyl-8-oxidanyl-non-2-en-2-yl]phenoxy]methyl]benzene-1,2-dicarboxylate

Systemtic Name: dimethyl 4-[[3-[(Z)-8-methyl-8-oxidanyl-non-2-en-2-yl]phenoxy]methyl]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[[3-[(Z)-7-hydroxy-1,7-dimethyl-oct-1-enyl]phenoxy]methyl]benzene-1,2-dicarboxylate CAS Name: 4-[[3-[(Z)-8-hydroxy-8-methylnon-2-en-2-yl]phenoxy]methyl]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[[3-[(Z)-8-hydroxy-8-methylnon-2-en-2-yl]phenoxy]methyl]benzene-1,2-dicarboxylate Traditional Name: 4-[[3-[(Z)-7-hydroxy-1,7-dimethyl-oct-1-enyl]phenoxy]methyl]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC(C)(C)O)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

C/C(=C/CCCCC(C)(C)O)/C1=CC(=CC=C1)OCC2=CC(=C(C=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C27H34O6/c1-19(10-7-6-8-15-27(2,3)30)21-11-9-12-22(17-21)33-18-20-13-14-23(25(28)31-4)24(16-20)26(29)32-5/h9-14,16-17,30H,6-8,15,18H2,1-5H3/b19-10-