6-phenylmethoxy-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-phenylmethoxy-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-allyl-6-benzyloxy-tetralin-1-one CAS Name: 6-phenylmethoxy-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-phenylmethoxy-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-allyl-6-benzoxy-tetralin-1-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O2/c1-2-6-16-9-10-17-13-18(11-12-19(17)20(16)21)22-14-15-7-4-3-5-8-15/h2-5,7-8,11-13,16H,1,6,9-10,14H2