(1R,2R,3R)-4-chloranyl-2-[(E,3S)-4-[3-(methoxymethyl)phenyl]-3-oxidanyl-but-1-enyl]-3-[(Z)-7-oxidanylhept-2-enyl]cyclopentan-1-ol

Systemtic Name: (1R,2R,3R)-4-chloranyl-2-[(E,3S)-4-[3-(methoxymethyl)phenyl]-3-oxidanyl-but-1-enyl]-3-[(Z)-7-oxidanylhept-2-enyl]cyclopentan-1-ol Openeye Name: (1R,2R,3R)-4-chloro-3-[(Z)-7-hydroxyhept-2-enyl]-2-[(E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]cyclopentanol CAS Name: (1R,2R,3R)-4-chloro-3-[(Z)-7-hydroxyhept-2-enyl]-2-[(E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-1-cyclopentanol IUPAC Name: (1R,2R,3R)-4-chloro-3-[(Z)-7-hydroxyhept-2-enyl]-2-[(E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]cyclopentan-1-ol Traditional Name: (1R,2R,3R)-4-chloro-3-[(Z)-7-hydroxyhept-2-enyl]-2-[(E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]cyclopentanol Formula: C24H35ClO4 MolecularWeight: 422.9853

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CC(C=CC2C(CC(C2CC=CCCCCO)Cl)O)O

Isomeric SMILES

COCC1=CC=CC(=C1)C[C@@H](/C=C/[C@H]2[C@@H](CC([C@@H]2C/C=C\CCCCO)Cl)O)O

InChI

InChI=1S/C24H35ClO4/c1-29-17-19-9-7-8-18(14-19)15-20(27)11-12-22-21(23(25)16-24(22)28)10-5-3-2-4-6-13-26/h3,5,7-9,11-12,14,20-24,26-28H,2,4,6,10,13,15-17H2,1H3/b5-3-,12-11+/t20-,21-,22-,23?,24-/m1/s1