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

Systemtic Name: 7-phenylmethoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-allyl-7-benzyloxy-tetralin-2-one CAS Name: 7-phenylmethoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-phenylmethoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-allyl-7-benzoxy-tetralin-2-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)CCC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1C(=O)CCC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

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