(4S)-2,2-dimethyl-4-[(2R)-1-phenylmethoxypent-4-en-2-yl]-5-phenylsulfanyl-1,3-dioxolane

Systemtic Name: (4S)-2,2-dimethyl-4-[(2R)-1-phenylmethoxypent-4-en-2-yl]-5-phenylsulfanyl-1,3-dioxolane Openeye Name: (4S)-4-[(1R)-1-(benzyloxymethyl)but-3-enyl]-2,2-dimethyl-5-phenylsulfanyl-1,3-dioxolane CAS Name: (4S)-2,2-dimethyl-4-[(2R)-1-phenylmethoxypent-4-en-2-yl]-5-(phenylthio)-1,3-dioxolane IUPAC Name: (4S)-2,2-dimethyl-4-[(2R)-1-phenylmethoxypent-4-en-2-yl]-5-phenylsulfanyl-1,3-dioxolane Traditional Name: (4S)-4-[(1R)-1-(benzoxymethyl)but-3-enyl]-2,2-dimethyl-5-(phenylthio)-1,3-dioxolane Formula: C23H28O3S MolecularWeight: 384.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)SC2=CC=CC=C2)C(CC=C)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H](C(O1)SC2=CC=CC=C2)[C@H](CC=C)COCC3=CC=CC=C3)C

InChI

InChI=1S/C23H28O3S/c1-4-11-19(17-24-16-18-12-7-5-8-13-18)21-22(26-23(2,3)25-21)27-20-14-9-6-10-15-20/h4-10,12-15,19,21-22H,1,11,16-17H2,2-3H3/t19-,21+,22?/m1/s1