(3R,5R)-5-ethenyl-7-methoxy-2,2,8-trimethyl-4,5-dihydro-3H-1-benzoxepin-3-ol

Systemtic Name: (3R,5R)-5-ethenyl-7-methoxy-2,2,8-trimethyl-4,5-dihydro-3H-1-benzoxepin-3-ol Openeye Name: (3R,5R)-7-methoxy-2,2,8-trimethyl-5-vinyl-4,5-dihydro-3H-1-benzoxepin-3-ol CAS Name: (3R,5R)-5-ethenyl-7-methoxy-2,2,8-trimethyl-4,5-dihydro-3H-1-benzoxepin-3-ol IUPAC Name: (3R,5R)-5-ethenyl-7-methoxy-2,2,8-trimethyl-4,5-dihydro-3H-1-benzoxepin-3-ol Traditional Name: (3R,5R)-7-methoxy-2,2,8-trimethyl-5-vinyl-4,5-dihydro-3H-1-benzoxepin-3-ol Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CC(C(OC2=C1)(C)C)O)C=C)OC

Isomeric SMILES

CC1=C(C=C2[C@H](C[C@H](C(OC2=C1)(C)C)O)C=C)OC

InChI

InChI=1S/C16H22O3/c1-6-11-8-15(17)16(3,4)19-14-7-10(2)13(18-5)9-12(11)14/h6-7,9,11,15,17H,1,8H2,2-5H3/t11-,15+/m0/s1