1-(3,3-diphenylprop-2-enyl)-2-methoxy-naphthalene

Systemtic Name: 1-(3,3-diphenylprop-2-enyl)-2-methoxy-naphthalene Openeye Name: 1-(3,3-diphenylallyl)-2-methoxy-naphthalene CAS Name: 1-(3,3-diphenylprop-2-enyl)-2-methoxynaphthalene IUPAC Name: 1-(3,3-diphenylprop-2-enyl)-2-methoxynaphthalene Traditional Name: 1-(3,3-diphenylallyl)-2-methoxy-naphthalene Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CC=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CC=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O/c1-27-26-19-16-22-14-8-9-15-24(22)25(26)18-17-23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-17,19H,18H2,1H3