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

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

Isomeric SMILES

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

InChI

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