1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]naphthalene

Systemtic Name: 1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]naphthalene Openeye Name: 1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]naphthalene CAS Name: 1-[(5-phenyl-1-cyclopent-2-enyl)methoxymethyl]naphthalene IUPAC Name: 1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]naphthalene Traditional Name: 1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]naphthalene Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C2=CC=CC=C2)COCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C=CC(C1C2=CC=CC=C2)COCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22O/c1-2-8-18(9-3-1)23-15-7-13-21(23)17-24-16-20-12-6-11-19-10-4-5-14-22(19)20/h1-14,21,23H,15-17H2