(4Z)-6-[3-(4-chlorophenyl)-3-methyl-but-1-ynyl]-4-(methoxymethylidene)-1H-naphthalene

Systemtic Name: (4Z)-6-[3-(4-chlorophenyl)-3-methyl-but-1-ynyl]-4-(methoxymethylidene)-1H-naphthalene Openeye Name: (4Z)-6-[3-(4-chlorophenyl)-3-methyl-but-1-ynyl]-4-(methoxymethylene)-1H-naphthalene CAS Name: (4Z)-6-[3-(4-chlorophenyl)-3-methylbut-1-ynyl]-4-(methoxymethylidene)-1H-naphthalene IUPAC Name: (4Z)-6-[3-(4-chlorophenyl)-3-methylbut-1-ynyl]-4-(methoxymethylidene)-1H-naphthalene Traditional Name: (4Z)-6-[3-(4-chlorophenyl)-3-methyl-but-1-ynyl]-4-(methoxymethylene)-1H-naphthalene Formula: C23H21ClO MolecularWeight: 348.86524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(CC=CC2=COC)C=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C#CC1=CC\2=C(CC=C/C2=C/OC)C=C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClO/c1-23(2,20-9-11-21(24)12-10-20)14-13-17-7-8-18-5-4-6-19(16-25-3)22(18)15-17/h4,6-12,15-16H,5H2,1-3H3/b19-16-