[(Z)-8-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-2,6-dimethyl-2-oxidanyl-oct-6-en-3-yl] ethanoate

Systemtic Name: [(Z)-8-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-2,6-dimethyl-2-oxidanyl-oct-6-en-3-yl] ethanoate Openeye Name: [(Z)-6-(1,4-dimethoxy-3-methyl-2-naphthyl)-1-(1-hydroxy-1-methyl-ethyl)-4-methyl-hex-4-enyl] acetate CAS Name: acetic acid [(Z)-8-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-2-hydroxy-2,6-dimethyloct-6-en-3-yl] ester IUPAC Name: [(Z)-8-(1,4-dimethoxy-3-methylnaphthalen-2-yl)-2-hydroxy-2,6-dimethyloct-6-en-3-yl] acetate Traditional Name: acetic acid [(Z)-6-(1,4-dimethoxy-3-methyl-2-naphthyl)-1-(1-hydroxy-1-methyl-ethyl)-4-methyl-hex-4-enyl] ester Formula: C25H34O5 MolecularWeight: 414.53446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O5/c1-16(13-15-22(25(4,5)27)30-18(3)26)12-14-19-17(2)23(28-6)20-10-8-9-11-21(20)24(19)29-7/h8-12,22,27H,13-15H2,1-7H3/b16-12-