(1E,3R,4R,5E)-1-iodanyl-3,5-dimethyl-8-naphthalen-2-yl-octa-1,5-dien-4-ol

Systemtic Name: (1E,3R,4R,5E)-1-iodanyl-3,5-dimethyl-8-naphthalen-2-yl-octa-1,5-dien-4-ol Openeye Name: (1E,3R,4R,5E)-1-iodo-3,5-dimethyl-8-(2-naphthyl)octa-1,5-dien-4-ol CAS Name: (1E,3R,4R,5E)-1-iodo-3,5-dimethyl-8-(2-naphthalenyl)-4-octa-1,5-dienol IUPAC Name: (1E,3R,4R,5E)-1-iodo-3,5-dimethyl-8-naphthalen-2-ylocta-1,5-dien-4-ol Traditional Name: (1E,3R,4R,5E)-1-iodo-3,5-dimethyl-8-(2-naphthyl)octa-1,5-dien-4-ol Formula: C20H23IO MolecularWeight: 406.30049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CI)C(C(=CCCC1=CC2=CC=CC=C2C=C1)C)O

Isomeric SMILES

C[C@H](/C=C/I)[C@H](/C(=C/CCC1=CC2=CC=CC=C2C=C1)/C)O

InChI

InChI=1S/C20H23IO/c1-15(20(22)16(2)12-13-21)6-5-7-17-10-11-18-8-3-4-9-19(18)14-17/h3-4,6,8-14,16,20,22H,5,7H2,1-2H3/b13-12+,15-6+/t16-,20+/m1/s1