2-[4-(4-but-3-enylphenyl)phenyl]-6-pentyl-naphthalene

Systemtic Name: 2-[4-(4-but-3-enylphenyl)phenyl]-6-pentyl-naphthalene Openeye Name: 2-[4-(4-but-3-enylphenyl)phenyl]-6-pentyl-naphthalene CAS Name: 2-[4-(4-but-3-enylphenyl)phenyl]-6-pentylnaphthalene IUPAC Name: 2-[4-(4-but-3-enylphenyl)phenyl]-6-pentylnaphthalene Traditional Name: 2-amyl-6-[4-(4-but-3-enylphenyl)phenyl]naphthalene Formula: C31H32 MolecularWeight: 404.58578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CCC=C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CCC=C

InChI

InChI=1S/C31H32/c1-3-5-7-9-25-12-15-31-23-30(21-20-29(31)22-25)28-18-16-27(17-19-28)26-13-10-24(11-14-26)8-6-4-2/h4,10-23H,2-3,5-9H2,1H3