5-bromanyl-4-methoxy-2-[[(1S)-3,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl]methyl]phenol

Systemtic Name: 5-bromanyl-4-methoxy-2-[[(1S)-3,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl]methyl]phenol Openeye Name: 5-bromo-4-methoxy-2-[[(1S)-3,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl]methyl]phenol CAS Name: 5-bromo-4-methoxy-2-[[(1S)-3,6,6-trimethyl-2-methylene-1-cyclohex-3-enyl]methyl]phenol IUPAC Name: 5-bromo-4-methoxy-2-[[(1S)-3,6,6-trimethyl-2-methylidenecyclohex-3-en-1-yl]methyl]phenol Traditional Name: 5-bromo-4-methoxy-2-[[(1S)-3,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl]methyl]phenol Formula: C18H23BrO2 MolecularWeight: 351.27802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=C)CC2=CC(=C(C=C2O)Br)OC)(C)C

Isomeric SMILES

CC1=CCC([C@@H](C1=C)CC2=CC(=C(C=C2O)Br)OC)(C)C

InChI

InChI=1S/C18H23BrO2/c1-11-6-7-18(3,4)14(12(11)2)8-13-9-17(21-5)15(19)10-16(13)20/h6,9-10,14,20H,2,7-8H2,1,3-5H3/t14-/m1/s1