6-methylidene-8-propan-2-yl-7,9,10,11-tetrahydro-5H-benzo[9]annulen-8-ol

Systemtic Name: 6-methylidene-8-propan-2-yl-7,9,10,11-tetrahydro-5H-benzo[9]annulen-8-ol Openeye Name: 8-isopropyl-6-methylene-7,9,10,11-tetrahydro-5H-benzo[9]annulen-8-ol CAS Name: 6-methylene-8-propan-2-yl-7,9,10,11-tetrahydro-5H-benzo[9]annulen-8-ol IUPAC Name: 6-methylidene-8-propan-2-yl-7,9,10,11-tetrahydro-5H-benzo[9]annulen-8-ol Traditional Name: 8-isopropyl-6-methylene-7,9,10,11-tetrahydro-5H-benzocyclononen-8-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCCC2=CC=CC=C2CC(=C)C1)O

Isomeric SMILES

CC(C)C1(CCCC2=CC=CC=C2CC(=C)C1)O

InChI

InChI=1S/C17H24O/c1-13(2)17(18)10-6-9-15-7-4-5-8-16(15)11-14(3)12-17/h4-5,7-8,13,18H,3,6,9-12H2,1-2H3