2-but-3-enyl-6-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene

Systemtic Name: 2-but-3-enyl-6-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Openeye Name: 2-[4-(4-allyloxyphenyl)phenyl]-6-but-3-enyl-naphthalene CAS Name: 2-but-3-enyl-6-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene IUPAC Name: 2-but-3-enyl-6-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Traditional Name: 2-[4-(4-allyloxyphenyl)phenyl]-6-but-3-enyl-naphthalene Formula: C29H26O MolecularWeight: 390.51614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26O/c1-3-5-6-22-7-8-28-21-27(14-13-26(28)20-22)25-11-9-23(10-12-25)24-15-17-29(18-16-24)30-19-4-2/h3-4,7-18,20-21H,1-2,5-6,19H2