[4-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] ethanoate Openeye Name: [4-(2-methyltetralin-6-yl)phenyl] acetate CAS Name: acetic acid [4-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] ester IUPAC Name: [4-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-methyltetralin-6-yl)phenyl] ester Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H20O2/c1-13-3-4-18-12-17(6-5-16(18)11-13)15-7-9-19(10-8-15)21-14(2)20/h5-10,12-13H,3-4,11H2,1-2H3