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

Systemtic Name: 6-pentyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Openeye Name: 1-[4-(4-allyloxyphenyl)phenyl]-6-pentyl-naphthalene CAS Name: 6-pentyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene IUPAC Name: 6-pentyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Traditional Name: 1-[4-(4-allyloxyphenyl)phenyl]-6-amyl-naphthalene Formula: C30H30O MolecularWeight: 406.5586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O/c1-3-5-6-8-23-11-20-30-27(22-23)9-7-10-29(30)26-14-12-24(13-15-26)25-16-18-28(19-17-25)31-21-4-2/h4,7,9-20,22H,2-3,5-6,8,21H2,1H3