(3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-6-phenyl-hex-1-en-3-ol

Systemtic Name: (3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-6-phenyl-hex-1-en-3-ol Openeye Name: (3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-6-phenyl-hex-1-en-3-ol CAS Name: (3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-6-phenyl-1-hexen-3-ol IUPAC Name: (3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-6-phenylhex-1-en-3-ol Traditional Name: (3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-6-phenyl-hex-1-en-3-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCCC1=CC=CC=C1)(C2COC(O2)(C)C)O

Isomeric SMILES

CC(=C)[C@](CCCC1=CC=CC=C1)([C@H]2COC(O2)(C)C)O

InChI

InChI=1S/C18H26O3/c1-14(2)18(19,16-13-20-17(3,4)21-16)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,16,19H,1,8,11-13H2,2-4H3/t16-,18-/m1/s1