1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclooctan-1-ol

Systemtic Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclooctan-1-ol Openeye Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclooctanol CAS Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]-1-cyclooctanol IUPAC Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclooctan-1-ol Traditional Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclooctanol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=C(C=C2)C3(CCCCCCC3)O

Isomeric SMILES

CC1(OCCO1)C2=CC=C(C=C2)C3(CCCCCCC3)O

InChI

InChI=1S/C18H26O3/c1-17(20-13-14-21-17)15-7-9-16(10-8-15)18(19)11-5-3-2-4-6-12-18/h7-10,19H,2-6,11-14H2,1H3