(2E)-2-(3-dodecyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylidene)-3-prop-2-enoxy-3H-inden-1-one

Systemtic Name: (2E)-2-(3-dodecyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylidene)-3-prop-2-enoxy-3H-inden-1-one Openeye Name: (2E)-3-allyloxy-2-(3-dodecyl-5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylidene)indan-1-one CAS Name: (2E)-2-(3-dodecyl-5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylidene)-3-prop-2-enoxy-3H-inden-1-one IUPAC Name: (2E)-2-(3-dodecyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylidene)-3-prop-2-enoxy-3H-inden-1-one Traditional Name: (2E)-3-allyloxy-2-(3-lauryl-5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylidene)indan-1-one Formula: C30H41NO2S MolecularWeight: 479.71704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(CCC2)SC1=C3C(C4=CC=CC=C4C3=O)OCC=C

Isomeric SMILES

CCCCCCCCCCCCN\1C2=C(CCC2)S/C1=C/3\C(C4=CC=CC=C4C3=O)OCC=C

InChI

InChI=1S/C30H41NO2S/c1-3-5-6-7-8-9-10-11-12-15-21-31-25-19-16-20-26(25)34-30(31)27-28(32)23-17-13-14-18-24(23)29(27)33-22-4-2/h4,13-14,17-18,29H,2-3,5-12,15-16,19-22H2,1H3/b30-27-