(1S,7S)-7-[4-(2-hydroxyethyloxy)phenyl]-3-propan-2-yl-1-pyridin-2-yl-hepta-3,4-diene-1,7-diol

Systemtic Name: (1S,7S)-7-[4-(2-hydroxyethyloxy)phenyl]-3-propan-2-yl-1-pyridin-2-yl-hepta-3,4-diene-1,7-diol Openeye Name: (1S,7S)-7-[4-(2-hydroxyethoxy)phenyl]-3-isopropyl-1-(2-pyridyl)hepta-3,4-diene-1,7-diol CAS Name: (1S,7S)-7-[4-(2-hydroxyethoxy)phenyl]-3-propan-2-yl-1-(2-pyridinyl)hepta-3,4-diene-1,7-diol IUPAC Name: (1S,7S)-7-[4-(2-hydroxyethoxy)phenyl]-3-propan-2-yl-1-pyridin-2-ylhepta-3,4-diene-1,7-diol Traditional Name: (1S,7S)-7-[4-(2-hydroxyethoxy)phenyl]-3-isopropyl-1-(2-pyridyl)hepta-3,4-diene-1,7-diol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C=CCC(C1=CC=C(C=C1)OCCO)O)CC(C2=CC=CC=N2)O

Isomeric SMILES

CC(C)C(=C=CC[C@@H](C1=CC=C(C=C1)OCCO)O)C[C@@H](C2=CC=CC=N2)O

InChI

InChI=1S/C23H29NO4/c1-17(2)19(16-23(27)21-7-3-4-13-24-21)6-5-8-22(26)18-9-11-20(12-10-18)28-15-14-25/h3-5,7,9-13,17,22-23,25-27H,8,14-16H2,1-2H3/t6?,22-,23-/m0/s1