(8S,10S,13S,14S)-10,13-dimethyl-17-[1-(4-methylphenyl)sulfonylethenyl]spiro[1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]

Systemtic Name: (8S,10S,13S,14S)-10,13-dimethyl-17-[1-(4-methylphenyl)sulfonylethenyl]spiro[1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane] Openeye Name: (8S,10S,13S,14S)-10,13-dimethyl-17-[1-(p-tolylsulfonyl)vinyl]spiro[1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane] CAS Name: (8S,10S,13S,14S)-10,13-dimethyl-17-[1-(4-methylphenyl)sulfonylethenyl]spiro[1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane] IUPAC Name: (8S,10S,13S,14S)-10,13-dimethyl-17-[1-(4-methylphenyl)sulfonylethenyl]spiro[1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane] Traditional Name: (8S,10S,13S,14S)-10,13-dimethyl-17-(1-tosylvinyl)spiro[1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane] Formula: C30H36O2S3 MolecularWeight: 524.80064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C)C2=CCC3C2(CC=C4C3CCC5=CC6(CCC54C)SCCS6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=C)C2=CC[C@@H]3[C@@]2(CC=C4[C@H]3CCC5=CC6(CC[C@@]54C)SCCS6)C

InChI

InChI=1S/C30H36O2S3/c1-20-5-8-23(9-6-20)35(31,32)21(2)25-11-12-26-24-10-7-22-19-30(33-17-18-34-30)16-15-28(22,3)27(24)13-14-29(25,26)4/h5-6,8-9,11,13,19,24,26H,2,7,10,12,14-18H2,1,3-4H3/t24-,26-,28-,29+/m0/s1