3-iodanyl-5-methoxy-4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzaldehyde

Systemtic Name: 3-iodanyl-5-methoxy-4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzaldehyde Openeye Name: 3-iodo-5-methoxy-4-[2-(1,1,4,4-tetramethyltetralin-6-yl)allyloxy]benzaldehyde CAS Name: 3-iodo-5-methoxy-4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzaldehyde IUPAC Name: 3-iodo-5-methoxy-4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzaldehyde Traditional Name: 3-iodo-5-methoxy-4-[2-(1,1,4,4-tetramethyltetralin-6-yl)allyloxy]benzaldehyde Formula: C25H29IO3 MolecularWeight: 504.40043

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=C)COC3=C(C=C(C=C3I)C=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=C)COC3=C(C=C(C=C3I)C=O)OC)(C)C)C

InChI

InChI=1S/C25H29IO3/c1-16(15-29-23-21(26)11-17(14-27)12-22(23)28-6)18-7-8-19-20(13-18)25(4,5)10-9-24(19,2)3/h7-8,11-14H,1,9-10,15H2,2-6H3