[4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[3-(4-allyl-2-methoxy-phenoxy)propoxy]phenyl]-phenyl-methanone CAS Name: [4-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]phenyl]-phenylmethanone Traditional Name: [4-[3-(4-allyl-2-methoxy-phenoxy)propoxy]phenyl]-phenyl-methanone Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26O4/c1-3-8-20-11-16-24(25(19-20)28-2)30-18-7-17-29-23-14-12-22(13-15-23)26(27)21-9-5-4-6-10-21/h3-6,9-16,19H,1,7-8,17-18H2,2H3