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

Systemtic Name: 1-[4-(4-prop-2-enoxyphenyl)phenyl]-6-propyl-naphthalene Openeye Name: 1-[4-(4-allyloxyphenyl)phenyl]-6-propyl-naphthalene CAS Name: 1-[4-(4-prop-2-enoxyphenyl)phenyl]-6-propylnaphthalene IUPAC Name: 1-[4-(4-prop-2-enoxyphenyl)phenyl]-6-propylnaphthalene Traditional Name: 1-[4-(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=C(C=C3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

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

InChI

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