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

Systemtic Name: 1-[2-(4-prop-2-enoxyphenyl)phenyl]-6-propyl-naphthalene Openeye Name: 1-[2-(4-allyloxyphenyl)phenyl]-6-propyl-naphthalene CAS Name: 1-[2-(4-prop-2-enoxyphenyl)phenyl]-6-propylnaphthalene IUPAC Name: 1-[2-(4-prop-2-enoxyphenyl)phenyl]-6-propylnaphthalene Traditional Name: 1-[2-(4-allyloxyphenyl)phenyl]-6-propyl-naphthalene Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=CC=C3C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=CC=C3C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C28H26O/c1-3-8-21-13-18-26-23(20-21)9-7-12-28(26)27-11-6-5-10-25(27)22-14-16-24(17-15-22)29-19-4-2/h4-7,9-18,20H,2-3,8,19H2,1H3