1-[(4-methoxyphenyl)methoxy]-6-(phenylmethoxymethyl)non-8-en-4-one

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-6-(phenylmethoxymethyl)non-8-en-4-one Openeye Name: 6-(benzyloxymethyl)-1-[(4-methoxyphenyl)methoxy]non-8-en-4-one CAS Name: 1-[(4-methoxyphenyl)methoxy]-6-(phenylmethoxymethyl)-8-nonen-4-one IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-6-(phenylmethoxymethyl)non-8-en-4-one Traditional Name: 6-(benzoxymethyl)-1-p-anisyloxy-non-8-en-4-one Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(=O)CC(CC=C)COCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC(=O)CC(CC=C)COCC2=CC=CC=C2

InChI

InChI=1S/C25H32O4/c1-3-8-23(20-29-19-21-9-5-4-6-10-21)17-24(26)11-7-16-28-18-22-12-14-25(27-2)15-13-22/h3-6,9-10,12-15,23H,1,7-8,11,16-20H2,2H3