1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol

Systemtic Name: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol Openeye Name: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol CAS Name: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)-1-butanol IUPAC Name: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol Traditional Name: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)CCCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1CCC(C1(C)C)CCCC(C2=CC=CC=C2)O

InChI

InChI=1S/C18H28O/c1-14-12-13-16(18(14,2)3)10-7-11-17(19)15-8-5-4-6-9-15/h4-6,8-9,14,16-17,19H,7,10-13H2,1-3H3