[(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethyl-octa-2,6-dien-4-yl] ethanoate

Systemtic Name: [(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethyl-octa-2,6-dien-4-yl] ethanoate Openeye Name: [1-[(E)-3-[4-(2-benzamidoethyl)phenoxy]-1-methyl-prop-1-enyl]-4-methyl-pent-3-enyl] acetate CAS Name: acetic acid [(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethylocta-2,6-dien-4-yl] ester IUPAC Name: [(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethylocta-2,6-dien-4-yl] acetate Traditional Name: acetic acid [1-[(E)-3-[4-(2-benzamidoethyl)phenoxy]-1-methyl-prop-1-enyl]-4-methyl-pent-3-enyl] ester Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2)C)OC(=O)C)C

Isomeric SMILES

CC(=CCC(/C(=C/COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2)/C)OC(=O)C)C

InChI

InChI=1S/C27H33NO4/c1-20(2)10-15-26(32-22(4)29)21(3)17-19-31-25-13-11-23(12-14-25)16-18-28-27(30)24-8-6-5-7-9-24/h5-14,17,26H,15-16,18-19H2,1-4H3,(H,28,30)/b21-17+