2-[(1S)-1-[(E)-5-(2-ethenyl-5-methoxy-phenyl)pent-2-enoxy]ethyl]naphthalene

Systemtic Name: 2-[(1S)-1-[(E)-5-(2-ethenyl-5-methoxy-phenyl)pent-2-enoxy]ethyl]naphthalene Openeye Name: 2-[(1S)-1-[(E)-5-(5-methoxy-2-vinyl-phenyl)pent-2-enoxy]ethyl]naphthalene CAS Name: 2-[(1S)-1-[(E)-5-(2-ethenyl-5-methoxyphenyl)pent-2-enoxy]ethyl]naphthalene IUPAC Name: 2-[(1S)-1-[(E)-5-(2-ethenyl-5-methoxyphenyl)pent-2-enoxy]ethyl]naphthalene Traditional Name: 2-[(1S)-1-[(E)-5-(5-methoxy-2-vinyl-phenyl)pent-2-enoxy]ethyl]naphthalene Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)OCC=CCCC3=C(C=CC(=C3)OC)C=C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)OC/C=C/CCC3=C(C=CC(=C3)OC)C=C

InChI

InChI=1S/C26H28O2/c1-4-21-15-16-26(27-3)19-25(21)11-6-5-9-17-28-20(2)23-14-13-22-10-7-8-12-24(22)18-23/h4-5,7-10,12-16,18-20H,1,6,11,17H2,2-3H3/b9-5+/t20-/m0/s1