(1S,6S)-1-[4-[tert-butyl(diphenyl)silyl]oxybut-1-en-2-yl]-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,6S)-1-[4-[tert-butyl(diphenyl)silyl]oxybut-1-en-2-yl]-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,6S)-1-[3-[tert-butyl(diphenyl)silyl]oxy-1-methylene-propyl]-6-isopropenyl-3-methyl-cyclohex-2-en-1-ol CAS Name: (1S,6S)-1-[4-[tert-butyl(diphenyl)silyl]oxybut-1-en-2-yl]-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,6S)-1-[4-[tert-butyl(diphenyl)silyl]oxybut-1-en-2-yl]-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,6S)-1-[1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]vinyl]-6-isopropenyl-3-methyl-cyclohex-2-en-1-ol Formula: C30H40O2Si MolecularWeight: 460.7229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C)(C(=C)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

CC1=C[C@]([C@@H](CC1)C(=C)C)(C(=C)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C30H40O2Si/c1-23(2)28-19-18-24(3)22-30(28,31)25(4)20-21-32-33(29(5,6)7,26-14-10-8-11-15-26)27-16-12-9-13-17-27/h8-17,22,28,31H,1,4,18-21H2,2-3,5-7H3/t28-,30+/m0/s1