2-[(4S,6S)-2,2-dimethyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(4S,6S)-2,2-dimethyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(4S,6S)-2,2-dimethyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(4S,6S)-2,2-dimethyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(4S,6S)-2,2-dimethyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(4S,6S)-2,2-dimethyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetaldehyde Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CC=O)CCCCC2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@H](C[C@H](O1)CC=O)CCCCC2=CC=CC=C2)C

InChI

InChI=1S/C18H26O3/c1-18(2)20-16(14-17(21-18)12-13-19)11-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,13,16-17H,6-7,10-12,14H2,1-2H3/t16-,17+/m0/s1