(1R,2S)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-propan-2-yl-pent-4-en-1-ol

Systemtic Name: (1R,2S)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-propan-2-yl-pent-4-en-1-ol Openeye Name: (1R,2S)-2-isopropyl-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]pent-4-en-1-ol CAS Name: (1R,2S)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-propan-2-yl-4-penten-1-ol IUPAC Name: (1R,2S)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-propan-2-ylpent-4-en-1-ol Traditional Name: (1R,2S)-2-isopropyl-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]pent-4-en-1-ol Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C)C(C1=CC(=C(C=C1)OC)OCCCOC)O

Isomeric SMILES

CC(C)[C@H](CC=C)[C@H](C1=CC(=C(C=C1)OC)OCCCOC)O

InChI

InChI=1S/C19H30O4/c1-6-8-16(14(2)3)19(20)15-9-10-17(22-5)18(13-15)23-12-7-11-21-4/h6,9-10,13-14,16,19-20H,1,7-8,11-12H2,2-5H3/t16-,19-/m0/s1