1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene Openeye Name: 1,2-dibenzyloxy-4-[(E)-prop-1-enyl]benzene CAS Name: 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene Traditional Name: 1,2-dibenzoxy-4-[(E)-prop-1-enyl]benzene Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c1-2-9-19-14-15-22(24-17-20-10-5-3-6-11-20)23(16-19)25-18-21-12-7-4-8-13-21/h2-16H,17-18H2,1H3/b9-2+