3-[(4-methylphenyl)methoxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Systemtic Name: 3-[(4-methylphenyl)methoxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Openeye Name: 3-(p-tolylmethoxy)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one CAS Name: 3-[(4-methylphenyl)methoxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one IUPAC Name: 3-[(4-methylphenyl)methoxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Traditional Name: 3-(4-methylbenzyl)oxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one Formula: C19H20O2 MolecularWeight: 280.3609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(CCCCC3=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(CCCCC3=O)C=C2

InChI

InChI=1S/C19H20O2/c1-14-6-8-15(9-7-14)13-21-17-11-10-16-4-2-3-5-19(20)18(16)12-17/h6-12H,2-5,13H2,1H3