[(5R,9R,10R)-10-methyl-10-prop-2-enyl-1-oxa-4-thiaspiro[4.5]decan-9-yl]-phenyl-methanone

Systemtic Name: [(5R,9R,10R)-10-methyl-10-prop-2-enyl-1-oxa-4-thiaspiro[4.5]decan-9-yl]-phenyl-methanone Openeye Name: [(5R,9R,10R)-10-allyl-10-methyl-1-oxa-4-thiaspiro[4.5]decan-9-yl]-phenyl-methanone CAS Name: [(5R,9R,10R)-10-methyl-10-prop-2-enyl-1-oxa-4-thiaspiro[4.5]decan-9-yl]-phenylmethanone IUPAC Name: [(5R,9R,10R)-10-methyl-10-prop-2-enyl-1-oxa-4-thiaspiro[4.5]decan-9-yl]-phenylmethanone Traditional Name: [(5R,9R,10R)-10-allyl-10-methyl-1-oxa-4-thiaspiro[4.5]decan-9-yl]-phenyl-methanone Formula: C19H24O2S MolecularWeight: 316.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1([C@@H](CCC[C@]12OCCS2)C(=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C19H24O2S/c1-3-11-18(2)16(17(20)15-8-5-4-6-9-15)10-7-12-19(18)21-13-14-22-19/h3-6,8-9,16H,1,7,10-14H2,2H3/t16-,18+,19+/m0/s1