[(E)-3-cyclohex-3-en-1-yl-1-[(E)-3-cyclohex-3-en-1-yl-1-phenyl-prop-2-enoxy]prop-2-enyl]benzene

Systemtic Name: [(E)-3-cyclohex-3-en-1-yl-1-[(E)-3-cyclohex-3-en-1-yl-1-phenyl-prop-2-enoxy]prop-2-enyl]benzene Openeye Name: [(E)-3-cyclohex-3-en-1-yl-1-[(E)-3-cyclohex-3-en-1-yl-1-phenyl-allyloxy]allyl]benzene CAS Name: [(E)-3-(1-cyclohex-3-enyl)-1-[(E)-3-(1-cyclohex-3-enyl)-1-phenylprop-2-enoxy]prop-2-enyl]benzene IUPAC Name: [(E)-3-cyclohex-3-en-1-yl-1-[(E)-3-cyclohex-3-en-1-yl-1-phenylprop-2-enoxy]prop-2-enyl]benzene Traditional Name: [(E)-3-cyclohex-3-en-1-yl-1-[(E)-3-cyclohex-3-en-1-yl-1-phenyl-allyloxy]allyl]benzene Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=CC(C2=CC=CC=C2)OC(C=CC3CCC=CC3)C4=CC=CC=C4

Isomeric SMILES

C1C=CCC(C1)/C=C/C(OC(C2=CC=CC=C2)/C=C/C3CC=CCC3)C4=CC=CC=C4

InChI

InChI=1S/C30H34O/c1-5-13-25(14-6-1)21-23-29(27-17-9-3-10-18-27)31-30(28-19-11-4-12-20-28)24-22-26-15-7-2-8-16-26/h1-5,7,9-12,17-26,29-30H,6,8,13-16H2/b23-21+,24-22+