1-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-cyclohept-2-en-1-ol

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-cyclohept-2-en-1-ol Openeye Name: 1-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-cyclohept-2-en-1-ol CAS Name: 1-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-1-cyclohept-2-enol IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-2,6,6-trimethylcyclohept-2-en-1-ol Traditional Name: 2,6,6-trimethyl-1-p-anisyloxy-cyclohept-2-en-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(CC1(O)OCC2=CC=C(C=C2)OC)(C)C

Isomeric SMILES

CC1=CCCC(CC1(O)OCC2=CC=C(C=C2)OC)(C)C

InChI

InChI=1S/C18H26O3/c1-14-6-5-11-17(2,3)13-18(14,19)21-12-15-7-9-16(20-4)10-8-15/h6-10,19H,5,11-13H2,1-4H3