methyl 2-(7-methoxy-1,6-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethanoate

Systemtic Name: methyl 2-(7-methoxy-1,6-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethanoate Openeye Name: methyl 2-(7-methoxy-1,6-dimethyl-tetralin-1-yl)acetate CAS Name: 2-(7-methoxy-1,6-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methoxy-1,6-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)acetate Traditional Name: 2-(7-methoxy-1,6-dimethyl-tetralin-1-yl)acetic acid methyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCC2(C)CC(=O)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCC2(C)CC(=O)OC)OC

InChI

InChI=1S/C16H22O3/c1-11-8-12-6-5-7-16(2,10-15(17)19-4)13(12)9-14(11)18-3/h8-9H,5-7,10H2,1-4H3