7-methylbicyclo[11.2.2]heptadeca-1(15),13,16-trien-7-ol

Systemtic Name: 7-methylbicyclo[11.2.2]heptadeca-1(15),13,16-trien-7-ol Openeye Name: 7-methylbicyclo[11.2.2]heptadeca-1(15),13,16-trien-7-ol CAS Name: 7-methyl-7-bicyclo[11.2.2]heptadeca-1(15),13,16-trienol IUPAC Name: 7-methylbicyclo[11.2.2]heptadeca-1(15),13,16-trien-7-ol Traditional Name: 7-methylbicyclo[11.2.2]heptadeca-1(15),13,16-trien-7-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC2=CC=C(CCCCC1)C=C2)O

Isomeric SMILES

CC1(CCCCCC2=CC=C(CCCCC1)C=C2)O

InChI

InChI=1S/C18H28O/c1-18(19)14-6-2-4-8-16-10-12-17(13-11-16)9-5-3-7-15-18/h10-13,19H,2-9,14-15H2,1H3