(E,2Z)-1-(4-methoxyphenyl)-8,8-dimethyl-2-(thiophen-3-ylmethylidene)non-4-en-6-yn-1-ol

Systemtic Name: (E,2Z)-1-(4-methoxyphenyl)-8,8-dimethyl-2-(thiophen-3-ylmethylidene)non-4-en-6-yn-1-ol Openeye Name: (E,2Z)-1-(4-methoxyphenyl)-8,8-dimethyl-2-(3-thienylmethylene)non-4-en-6-yn-1-ol CAS Name: (E,2Z)-1-(4-methoxyphenyl)-8,8-dimethyl-2-(3-thiophenylmethylidene)-1-non-4-en-6-ynol IUPAC Name: (E,2Z)-1-(4-methoxyphenyl)-8,8-dimethyl-2-(thiophen-3-ylmethylidene)non-4-en-6-yn-1-ol Traditional Name: (E,2Z)-1-(4-methoxyphenyl)-8,8-dimethyl-2-(3-thenylidene)non-4-en-6-yn-1-ol Formula: C23H26O2S MolecularWeight: 366.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCC(=CC1=CSC=C1)C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)C#C/C=C/C/C(=C/C1=CSC=C1)/C(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H26O2S/c1-23(2,3)14-7-5-6-8-20(16-18-13-15-26-17-18)22(24)19-9-11-21(25-4)12-10-19/h5-6,9-13,15-17,22,24H,8H2,1-4H3/b6-5+,20-16-