4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenol

Systemtic Name: 4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenol Openeye Name: 4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenol CAS Name: 4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenol IUPAC Name: 4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenol Traditional Name: 4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenol Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1C)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCC1COC(OC1C)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H30O3/c1-3-4-5-6-7-8-9-17-14-21-19(22-15(17)2)16-10-12-18(20)13-11-16/h10-13,15,17,19-20H,3-9,14H2,1-2H3