(3S)-4-methyl-3-[(5-methylidene-2-phenyl-1,3-dioxan-4-yl)methyl]pent-4-en-1-ol

Systemtic Name: (3S)-4-methyl-3-[(5-methylidene-2-phenyl-1,3-dioxan-4-yl)methyl]pent-4-en-1-ol Openeye Name: (3S)-4-methyl-3-[(5-methylene-2-phenyl-1,3-dioxan-4-yl)methyl]pent-4-en-1-ol CAS Name: (3S)-4-methyl-3-[(5-methylene-2-phenyl-1,3-dioxan-4-yl)methyl]-4-penten-1-ol IUPAC Name: (3S)-4-methyl-3-[(5-methylidene-2-phenyl-1,3-dioxan-4-yl)methyl]pent-4-en-1-ol Traditional Name: (3S)-4-methyl-3-[(5-methylene-2-phenyl-1,3-dioxan-4-yl)methyl]pent-4-en-1-ol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCO)CC1C(=C)COC(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@@H](CCO)CC1C(=C)COC(O1)C2=CC=CC=C2

InChI

InChI=1S/C18H24O3/c1-13(2)16(9-10-19)11-17-14(3)12-20-18(21-17)15-7-5-4-6-8-15/h4-8,16-19H,1,3,9-12H2,2H3/t16-,17?,18?/m0/s1