6-[(Z)-1-iodanyl-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(Z)-1-iodanyl-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-iodo-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(Z)-1-iodo-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-1-iodo-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-iodo-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C24H29IO MolecularWeight: 460.39093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29IO/c1-16(22(25)17-7-10-19(26-6)11-8-17)18-9-12-20-21(15-18)24(4,5)14-13-23(20,2)3/h7-12,15H,13-14H2,1-6H3/b22-16-