3,3-bis[(E)-3-phenylprop-2-enoxy]prop-1-en-2-ylbenzene

Systemtic Name: 3,3-bis[(E)-3-phenylprop-2-enoxy]prop-1-en-2-ylbenzene Openeye Name: 1-[bis-[(E)-cinnamyl]oxymethyl]vinylbenzene CAS Name: 3,3-bis[(E)-3-phenylprop-2-enoxy]prop-1-en-2-ylbenzene IUPAC Name: 3,3-bis[(E)-3-phenylprop-2-enoxy]prop-1-en-2-ylbenzene Traditional Name: 1-[bis-[(E)-cinnamyl]oxymethyl]vinylbenzene Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(OCC=CC2=CC=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C=C(C(OC/C=C/C1=CC=CC=C1)OC/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H26O2/c1-23(26-19-9-4-10-20-26)27(28-21-11-17-24-13-5-2-6-14-24)29-22-12-18-25-15-7-3-8-16-25/h2-20,27H,1,21-22H2/b17-11+,18-12+