1-prop-2-enyl-4-[2-[4-[4-(propoxymethyl)phenyl]phenyl]ethyl]benzene

Systemtic Name: 1-prop-2-enyl-4-[2-[4-[4-(propoxymethyl)phenyl]phenyl]ethyl]benzene Openeye Name: 1-allyl-4-[2-[4-[4-(propoxymethyl)phenyl]phenyl]ethyl]benzene CAS Name: 1-prop-2-enyl-4-[2-[4-[4-(propoxymethyl)phenyl]phenyl]ethyl]benzene IUPAC Name: 1-prop-2-enyl-4-[2-[4-[4-(propoxymethyl)phenyl]phenyl]ethyl]benzene Traditional Name: 1-allyl-4-[2-[4-[4-(propoxymethyl)phenyl]phenyl]ethyl]benzene Formula: C27H30O MolecularWeight: 370.5265

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)CC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)CC=C

InChI

InChI=1S/C27H30O/c1-3-5-22-6-8-23(9-7-22)10-11-24-12-16-26(17-13-24)27-18-14-25(15-19-27)21-28-20-4-2/h3,6-9,12-19H,1,4-5,10-11,20-21H2,2H3