2-methyl-1-(1-phenoxycyclopropyl)cyclohex-2-en-1-ol

Systemtic Name: 2-methyl-1-(1-phenoxycyclopropyl)cyclohex-2-en-1-ol Openeye Name: 2-methyl-1-(1-phenoxycyclopropyl)cyclohex-2-en-1-ol CAS Name: 2-methyl-1-(1-phenoxycyclopropyl)-1-cyclohex-2-enol IUPAC Name: 2-methyl-1-(1-phenoxycyclopropyl)cyclohex-2-en-1-ol Traditional Name: 2-methyl-1-(1-phenoxycyclopropyl)cyclohex-2-en-1-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCC1(C2(CC2)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=CCCCC1(C2(CC2)OC3=CC=CC=C3)O

InChI

InChI=1S/C16H20O2/c1-13-7-5-6-10-16(13,17)15(11-12-15)18-14-8-3-2-4-9-14/h2-4,7-9,17H,5-6,10-12H2,1H3