[4-[(3,5-dimethylphenyl)methoxy]-2,3,6-trimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-[(3,5-dimethylphenyl)methoxy]-2,3,6-trimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-[(3,5-dimethylphenyl)methoxy]-2,3,6-trimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-[(3,5-dimethylphenyl)methoxy]-2,3,6-trimethoxy-1-naphthalenyl] ester IUPAC Name: [4-[(3,5-dimethylphenyl)methoxy]-2,3,6-trimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-(3,5-dimethylbenzyl)oxy-2,3,6-trimethoxy-1-naphthyl] ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C(=C(C3=C2C=C(C=C3)OC)OC(=O)C)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C(=C(C3=C2C=C(C=C3)OC)OC(=O)C)OC)OC)C

InChI

InChI=1S/C24H26O6/c1-14-9-15(2)11-17(10-14)13-29-21-20-12-18(26-4)7-8-19(20)22(30-16(3)25)24(28-6)23(21)27-5/h7-12H,13H2,1-6H3