[(E)-4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-2-enyl] ethanoate

Systemtic Name: [(E)-4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-2-enyl] ethanoate Openeye Name: [(E)-4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-2-enyl] acetate CAS Name: acetic acid [(E)-4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)pent-2-enyl] ester IUPAC Name: [(E)-4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-2-enyl] acetate Traditional Name: acetic acid [(E)-4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-2-enyl] ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)OC(=O)C

Isomeric SMILES

CC(C)/C=C/C(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C22H28O6/c1-13(2)8-9-16(28-14(3)23)15-12-19(26-6)20-17(24-4)10-11-18(25-5)21(20)22(15)27-7/h8-13,16H,1-7H3/b9-8+