4-[1-(9-bicyclo[3.3.1]nonanylidene)ethyl]phenol

Systemtic Name: 4-[1-(9-bicyclo[3.3.1]nonanylidene)ethyl]phenol Openeye Name: 4-[1-(9-bicyclo[3.3.1]nonanylidene)ethyl]phenol CAS Name: 4-[1-(9-bicyclo[3.3.1]nonanylidene)ethyl]phenol IUPAC Name: 4-[1-(9-bicyclo[3.3.1]nonanylidene)ethyl]phenol Traditional Name: 4-[1-(9-bicyclo[3.3.1]nonanylidene)ethyl]phenol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CCCC1CCC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=C1C2CCCC1CCC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H22O/c1-12(13-8-10-16(18)11-9-13)17-14-4-2-5-15(17)7-3-6-14/h8-11,14-15,18H,2-7H2,1H3