8-ethynyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene

Systemtic Name: 8-ethynyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Openeye Name: 1-ethynyl-1-phenyl-decalin CAS Name: 8-ethynyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene IUPAC Name: 8-ethynyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Traditional Name: 1-ethynyl-1-phenyl-decalin Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCC2C1CCCC2)C3=CC=CC=C3

Isomeric SMILES

C#CC1(CCCC2C1CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22/c1-2-18(16-11-4-3-5-12-16)14-8-10-15-9-6-7-13-17(15)18/h1,3-5,11-12,15,17H,6-10,13-14H2