1-prop-2-enyl-4-[[4-[[4-[(4-prop-2-enylphenoxy)methoxy]phenyl]methyl]phenyl]methyl]benzene

Systemtic Name: 1-prop-2-enyl-4-[[4-[[4-[(4-prop-2-enylphenoxy)methoxy]phenyl]methyl]phenyl]methyl]benzene Openeye Name: 1-allyl-4-[[4-[[4-[(4-allylphenoxy)methoxy]phenyl]methyl]phenyl]methyl]benzene CAS Name: 1-prop-2-enyl-4-[[4-[[4-[(4-prop-2-enylphenoxy)methoxy]phenyl]methyl]phenyl]methyl]benzene IUPAC Name: 1-prop-2-enyl-4-[[4-[[4-[(4-prop-2-enylphenoxy)methoxy]phenyl]methyl]phenyl]methyl]benzene Traditional Name: 1-allyl-4-[[4-[4-(4-allylbenzyl)benzyl]phenoxy]methoxy]benzene Formula: C33H32O2 MolecularWeight: 460.60598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)CC2=CC=C(C=C2)CC3=CC=C(C=C3)OCOC4=CC=C(C=C4)CC=C

Isomeric SMILES

C=CCC1=CC=C(C=C1)CC2=CC=C(C=C2)CC3=CC=C(C=C3)OCOC4=CC=C(C=C4)CC=C

InChI

InChI=1S/C33H32O2/c1-3-5-26-7-9-28(10-8-26)23-29-11-13-30(14-12-29)24-31-17-21-33(22-18-31)35-25-34-32-19-15-27(6-4-2)16-20-32/h3-4,7-22H,1-2,5-6,23-25H2