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(Z)-2-[5-tert-butyl-2,4-bis(phenylsulfanyl)cyclopenta-1,4-dien-1-yl]-3-ethoxy-prop-2-enenitrile

(Z)-2-[5-tert-butyl-2,4-bis(phenylsulfanyl)cyclopenta-1,4-dien-1-yl]-3-ethoxy-prop-2-enenitrile

Systemtic Name:(Z)-2-[5-tert-butyl-2,4-bis(phenylsulfanyl)cyclopenta-1,4-dien-1-yl]-3-ethoxy-prop-2-enenitrile
Openeye Name:(Z)-2-[5-tert-butyl-2,4-bis(phenylsulfanyl)cyclopenta-1,4-dien-1-yl]-3-ethoxy-prop-2-enenitrile
CAS Name:(Z)-2-[5-tert-butyl-2,4-bis(phenylthio)-1-cyclopenta-1,4-dienyl]-3-ethoxy-2-propenenitrile
IUPAC Name:(Z)-2-[5-tert-butyl-2,4-bis(phenylsulfanyl)cyclopenta-1,4-dien-1-yl]-3-ethoxyprop-2-enenitrile
Traditional Name:(Z)-2-[5-tert-butyl-2,4-bis(phenylthio)cyclopenta-1,4-dien-1-yl]-3-ethoxy-acrylonitrile
Formula: C26H27NOS2
MolecularWeight: 433.62868
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C1=C(CC(=C1C(C)(C)C)SC2=CC=CC=C2)SC3=CC=CC=C3


Isomeric SMILES

CCO/C=C(\C#N)/C1=C(CC(=C1C(C)(C)C)SC2=CC=CC=C2)SC3=CC=CC=C3


InChI

InChI=1S/C26H27NOS2/c1-5-28-18-19(17-27)24-22(29-20-12-8-6-9-13-20)16-23(25(24)26(2,3)4)30-21-14-10-7-11-15-21/h6-15,18H,5,16H2,1-4H3/b19-18+


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