1-[(Z)-prop-1-enyl]-4-[4-[(Z)-prop-1-enyl]phenoxy]benzene

Systemtic Name: 1-[(Z)-prop-1-enyl]-4-[4-[(Z)-prop-1-enyl]phenoxy]benzene Openeye Name: 1-[(Z)-prop-1-enyl]-4-[4-[(Z)-prop-1-enyl]phenoxy]benzene CAS Name: 1-[(Z)-prop-1-enyl]-4-[4-[(Z)-prop-1-enyl]phenoxy]benzene IUPAC Name: 1-[(Z)-prop-1-enyl]-4-[4-[(Z)-prop-1-enyl]phenoxy]benzene Traditional Name: 1-[(Z)-prop-1-enyl]-4-[4-[(Z)-prop-1-enyl]phenoxy]benzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC

Isomeric SMILES

C/C=C\C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C\C

InChI

InChI=1S/C18H18O/c1-3-5-15-7-11-17(12-8-15)19-18-13-9-16(6-4-2)10-14-18/h3-14H,1-2H3/b5-3-,6-4-