6-but-3-enyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene

Systemtic Name: 6-but-3-enyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Openeye Name: 1-[4-(4-allyloxyphenyl)phenyl]-6-but-3-enyl-naphthalene CAS Name: 6-but-3-enyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene IUPAC Name: 6-but-3-enyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene Traditional Name: 1-[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(=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

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

InChI

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