[6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CCC2=C1C=CC(=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(CCC2=C1C=CC(=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20O4/c1-13(21)24-20-18(14-5-4-6-16(11-14)22-2)9-7-15-12-17(23-3)8-10-19(15)20/h4-6,8,10-12H,7,9H2,1-3H3