1-[6,6-dimethyl-4-[(E)-7-oxidanylhept-2-enyl]-3-bicyclo[3.1.1]heptanyl]octan-3-ol

Systemtic Name: 1-[6,6-dimethyl-4-[(E)-7-oxidanylhept-2-enyl]-3-bicyclo[3.1.1]heptanyl]octan-3-ol Openeye Name: 1-[2-[(E)-7-hydroxyhept-2-enyl]-6,6-dimethyl-norpinan-3-yl]octan-3-ol CAS Name: 1-[4-[(E)-7-hydroxyhept-2-enyl]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]-3-octanol IUPAC Name: 1-[4-[(E)-7-hydroxyhept-2-enyl]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]octan-3-ol Traditional Name: 1-[2-[(E)-7-hydroxyhept-2-enyl]-6,6-dimethyl-norpinan-3-yl]octan-3-ol Formula: C24H44O2 MolecularWeight: 364.60496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1CC2CC(C1CC=CCCCCO)C2(C)C)O

Isomeric SMILES

CCCCCC(CCC1CC2CC(C1C/C=C/CCCCO)C2(C)C)O

InChI

InChI=1S/C24H44O2/c1-4-5-9-12-21(26)15-14-19-17-20-18-23(24(20,2)3)22(19)13-10-7-6-8-11-16-25/h7,10,19-23,25-26H,4-6,8-9,11-18H2,1-3H3/b10-7+