[(6Z)-8-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-2,6-dimethyl-octa-1,6-dien-3-yl] ethanoate

Systemtic Name: [(6Z)-8-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-2,6-dimethyl-octa-1,6-dien-3-yl] ethanoate Openeye Name: [(Z)-6-(1,4-dimethoxy-3-methyl-2-naphthyl)-1-isopropenyl-4-methyl-hex-4-enyl] acetate CAS Name: acetic acid [(6Z)-8-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-2,6-dimethylocta-1,6-dien-3-yl] ester IUPAC Name: [(6Z)-8-(1,4-dimethoxy-3-methylnaphthalen-2-yl)-2,6-dimethylocta-1,6-dien-3-yl] acetate Traditional Name: acetic acid [(Z)-6-(1,4-dimethoxy-3-methyl-2-naphthyl)-1-isopropenyl-4-methyl-hex-4-enyl] ester Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1CC=C(C)CCC(C(=C)C)OC(=O)C)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C/C=C(/C)\CCC(C(=C)C)OC(=O)C)OC)OC

InChI

InChI=1S/C25H32O4/c1-16(2)23(29-19(5)26)15-13-17(3)12-14-20-18(4)24(27-6)21-10-8-9-11-22(21)25(20)28-7/h8-12,23H,1,13-15H2,2-7H3/b17-12-