2-(2-but-3-enylphenyl)-6-heptyl-1-phenyl-naphthalene

Systemtic Name: 2-(2-but-3-enylphenyl)-6-heptyl-1-phenyl-naphthalene Openeye Name: 2-(2-but-3-enylphenyl)-6-heptyl-1-phenyl-naphthalene CAS Name: 2-(2-but-3-enylphenyl)-6-heptyl-1-phenylnaphthalene IUPAC Name: 2-(2-but-3-enylphenyl)-6-heptyl-1-phenylnaphthalene Traditional Name: 2-(2-but-3-enylphenyl)-6-heptyl-1-phenyl-naphthalene Formula: C33H36 MolecularWeight: 432.63894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3CCC=C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3CCC=C)C4=CC=CC=C4

InChI

InChI=1S/C33H36/c1-3-5-7-8-10-15-26-21-23-31-29(25-26)22-24-32(33(31)28-18-11-9-12-19-28)30-20-14-13-17-27(30)16-6-4-2/h4,9,11-14,17-25H,2-3,5-8,10,15-16H2,1H3