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

Systemtic Name: 6-butyl-1-[2-(4-prop-2-enoxyphenyl)phenyl]naphthalene Openeye Name: 1-[2-(4-allyloxyphenyl)phenyl]-6-butyl-naphthalene CAS Name: 6-butyl-1-[2-(4-prop-2-enoxyphenyl)phenyl]naphthalene IUPAC Name: 6-butyl-1-[2-(4-prop-2-enoxyphenyl)phenyl]naphthalene Traditional Name: 1-[2-(4-allyloxyphenyl)phenyl]-6-butyl-naphthalene Formula: C29H28O MolecularWeight: 392.53202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=CC=C3C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=CC=C3C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C29H28O/c1-3-5-9-22-14-19-27-24(21-22)10-8-13-29(27)28-12-7-6-11-26(28)23-15-17-25(18-16-23)30-20-4-2/h4,6-8,10-19,21H,2-3,5,9,20H2,1H3