(Z)-1-(4-chlorophenyl)-5-(cyclohexen-1-yl)-2,3-diethyl-pent-2-en-4-yn-1-ol

Systemtic Name: (Z)-1-(4-chlorophenyl)-5-(cyclohexen-1-yl)-2,3-diethyl-pent-2-en-4-yn-1-ol Openeye Name: (Z)-1-(4-chlorophenyl)-5-(cyclohexen-1-yl)-2,3-diethyl-pent-2-en-4-yn-1-ol CAS Name: (Z)-1-(4-chlorophenyl)-5-(1-cyclohexenyl)-2,3-diethyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-1-(4-chlorophenyl)-5-(cyclohexen-1-yl)-2,3-diethylpent-2-en-4-yn-1-ol Traditional Name: (Z)-1-(4-chlorophenyl)-5-(cyclohexen-1-yl)-2,3-diethyl-pent-2-en-4-yn-1-ol Formula: C21H25ClO MolecularWeight: 328.8756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C(C1=CC=C(C=C1)Cl)O)C#CC2=CCCCC2

Isomeric SMILES

CC/C(=C(\CC)/C(C1=CC=C(C=C1)Cl)O)/C#CC2=CCCCC2

InChI

InChI=1S/C21H25ClO/c1-3-17(11-10-16-8-6-5-7-9-16)20(4-2)21(23)18-12-14-19(22)15-13-18/h8,12-15,21,23H,3-7,9H2,1-2H3/b20-17-