(S)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-naphthalen-1-yl-methanol

Systemtic Name: (S)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-naphthalen-1-yl-methanol Openeye Name: (S)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-(1-naphthyl)methanol CAS Name: (S)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-(1-naphthalenyl)methanol IUPAC Name: (S)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-naphthalen-1-ylmethanol Traditional Name: (S)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-(1-naphthyl)methanol Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC12OCCS2)C(C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(CCC[C@]12OCCS2)[C@@H](C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H22O2S/c1-14-16(10-5-11-20(14)22-12-13-23-20)19(21)18-9-4-7-15-6-2-3-8-17(15)18/h2-4,6-9,19,21H,5,10-13H2,1H3/t19-,20+/m0/s1