1-methoxy-4-[2-[3-(4-methoxyphenyl)prop-1-en-2-yloxy]prop-2-enyl]benzene

Systemtic Name: 1-methoxy-4-[2-[3-(4-methoxyphenyl)prop-1-en-2-yloxy]prop-2-enyl]benzene Openeye Name: 1-methoxy-4-[2-[1-[(4-methoxyphenyl)methyl]vinyloxy]allyl]benzene CAS Name: 1-methoxy-4-[2-[3-(4-methoxyphenyl)prop-1-en-2-yloxy]prop-2-enyl]benzene IUPAC Name: 1-methoxy-4-[2-[3-(4-methoxyphenyl)prop-1-en-2-yloxy]prop-2-enyl]benzene Traditional Name: 1-methoxy-4-[2-(1-p-anisylvinyloxy)allyl]benzene Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C)OC(=C)CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=C)OC(=C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O3/c1-15(13-17-5-9-19(21-3)10-6-17)23-16(2)14-18-7-11-20(22-4)12-8-18/h5-12H,1-2,13-14H2,3-4H3