4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol

Systemtic Name: 4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol Openeye Name: 4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol CAS Name: 4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol IUPAC Name: 4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol Traditional Name: 4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2(C1CCC2(C#C)O)CC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1C(CCC2(C1CCC2(C#C)O)CC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30O2/c1-5-18-19(16-8-10-17(24-4)11-9-16)12-14-21(6-2)20(18)13-15-22(21,23)7-3/h3,8-11,18-20,23H,5-6,12-15H2,1-2,4H3