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

Systemtic Name: 2-heptyl-6-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Openeye Name: 2-[4-(4-allyloxyphenyl)phenyl]-6-heptyl-naphthalene CAS Name: 2-heptyl-6-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene IUPAC Name: 2-heptyl-6-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Traditional Name: 2-[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=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

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

InChI

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