(1R,2S)-1-ethenyl-6-methoxy-2-[(1S,5R)-2-methyl-5-prop-1-en-2-yl-3-triethylsilyloxy-cyclohex-2-en-1-yl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1R,2S)-1-ethenyl-6-methoxy-2-[(1S,5R)-2-methyl-5-prop-1-en-2-yl-3-triethylsilyloxy-cyclohex-2-en-1-yl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R,2S)-2-[(1S,5R)-5-isopropenyl-2-methyl-3-triethylsilyloxy-cyclohex-2-en-1-yl]-6-methoxy-1-vinyl-tetralin-1-ol CAS Name: (1R,2S)-1-ethenyl-6-methoxy-2-[(1S,5R)-2-methyl-5-(1-methylethenyl)-3-triethylsilyloxy-1-cyclohex-2-enyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R,2S)-1-ethenyl-6-methoxy-2-[(1S,5R)-2-methyl-5-prop-1-en-2-yl-3-triethylsilyloxycyclohex-2-en-1-yl]-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R,2S)-2-[(1S,5R)-5-isopropenyl-2-methyl-3-triethylsilyloxy-cyclohex-2-en-1-yl]-6-methoxy-1-vinyl-tetralin-1-ol Formula: C29H44O3Si MolecularWeight: 468.74336

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=C(C(CC(C1)C(=C)C)C2CCC3=C(C2(C=C)O)C=CC(=C3)OC)C

Isomeric SMILES

CC[Si](CC)(CC)OC1=C([C@@H](C[C@H](C1)C(=C)C)[C@@H]2CCC3=C([C@]2(C=C)O)C=CC(=C3)OC)C

InChI

InChI=1S/C29H44O3Si/c1-9-29(30)26-16-14-24(31-8)17-22(26)13-15-27(29)25-18-23(20(5)6)19-28(21(25)7)32-33(10-2,11-3)12-4/h9,14,16-17,23,25,27,30H,1,5,10-13,15,18-19H2,2-4,6-8H3/t23-,25-,27+,29+/m1/s1