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

Systemtic Name: (8-methoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalen-1-yl) ethanoate Openeye Name: (3-allyl-4-benzyloxy-8-methoxy-1-naphthyl) acetate CAS Name: acetic acid (8-methoxy-4-phenylmethoxy-3-prop-2-enyl-1-naphthalenyl) ester IUPAC Name: (8-methoxy-4-phenylmethoxy-3-prop-2-enylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3-allyl-4-benzoxy-8-methoxy-1-naphthyl) ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C(=C1)CC=C)OCC3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CC(=O)OC1=C2C(=C(C(=C1)CC=C)OCC3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C23H22O4/c1-4-9-18-14-21(27-16(2)24)22-19(12-8-13-20(22)25-3)23(18)26-15-17-10-6-5-7-11-17/h4-8,10-14H,1,9,15H2,2-3H3