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

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

Isomeric SMILES

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

InChI

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