4-[(Z)-1-iodanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-iodanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Openeye Name: 4-[(Z)-1-iodo-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenol CAS Name: 4-[(Z)-1-iodo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol IUPAC Name: 4-[(Z)-1-iodo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Traditional Name: 4-[(Z)-1-iodo-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenol Formula: C23H27IO MolecularWeight: 446.36435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)O)I)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)O)/I)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H27IO/c1-15(21(24)16-6-9-18(25)10-7-16)17-8-11-19-20(14-17)23(4,5)13-12-22(19,2)3/h6-11,14,25H,12-13H2,1-5H3/b21-15-