(1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-3-phenyl-prop-2-yn-1-ol Openeye Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-3-phenyl-prop-2-yn-1-ol CAS Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-3-phenyl-2-propyn-1-ol IUPAC Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-3-phenylprop-2-yn-1-ol Traditional Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-3-phenyl-prop-2-yn-1-ol Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC12OCCS2)C(C#CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(CCC[C@]12OCCS2)[C@@H](C#CC3=CC=CC=C3)O

InChI

InChI=1S/C18H20O2S/c1-14-16(8-5-11-18(14)20-12-13-21-18)17(19)10-9-15-6-3-2-4-7-15/h2-4,6-7,17,19H,5,8,11-13H2,1H3/t17-,18-/m1/s1