(Z,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethyl-hept-2-en-1-ol

Systemtic Name: (Z,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethyl-hept-2-en-1-ol Openeye Name: (Z,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethyl-hept-2-en-1-ol CAS Name: (Z,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethyl-2-hepten-1-ol IUPAC Name: (Z,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethylhept-2-en-1-ol Traditional Name: (Z,5S)-3,6,6-trimethyl-5-p-anisyloxy-hept-2-en-1-ol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CC(C(C)(C)C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C/CO)/C[C@@H](C(C)(C)C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28O3/c1-14(10-11-19)12-17(18(2,3)4)21-13-15-6-8-16(20-5)9-7-15/h6-10,17,19H,11-13H2,1-5H3/b14-10-/t17-/m0/s1