1-(1-methoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalen-2-yl)ethanone

Systemtic Name: 1-(1-methoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalen-2-yl)ethanone Openeye Name: 1-(3-allyl-4-benzyloxy-1-methoxy-2-naphthyl)ethanone CAS Name: 1-(1-methoxy-4-phenylmethoxy-3-prop-2-enyl-2-naphthalenyl)ethanone IUPAC Name: 1-(1-methoxy-4-phenylmethoxy-3-prop-2-enylnaphthalen-2-yl)ethanone Traditional Name: 1-(3-allyl-4-benzoxy-1-methoxy-2-naphthyl)ethanone Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=C1CC=C)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=C1CC=C)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22O3/c1-4-10-20-21(16(2)24)23(25-3)19-14-9-8-13-18(19)22(20)26-15-17-11-6-5-7-12-17/h4-9,11-14H,1,10,15H2,2-3H3