6-heptyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene

Systemtic Name: 6-heptyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Openeye Name: 1-[4-(4-allyloxyphenyl)phenyl]-6-heptyl-naphthalene CAS Name: 6-heptyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene IUPAC Name: 6-heptyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Traditional Name: 1-[4-(4-allyloxyphenyl)phenyl]-6-heptyl-naphthalene Formula: C32H34O MolecularWeight: 434.61176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C32H34O/c1-3-5-6-7-8-10-25-13-22-32-29(24-25)11-9-12-31(32)28-16-14-26(15-17-28)27-18-20-30(21-19-27)33-23-4-2/h4,9,11-22,24H,2-3,5-8,10,23H2,1H3