4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzaldehyde

Systemtic Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzaldehyde Openeye Name: 4-(1,1,4,4,7-pentamethyltetralin-6-yl)sulfanylbenzaldehyde CAS Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)thio]benzaldehyde IUPAC Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzaldehyde Traditional Name: 4-[(1,1,4,4,7-pentamethyltetralin-6-yl)thio]benzaldehyde Formula: C22H26OS MolecularWeight: 338.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)SC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)SC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H26OS/c1-15-12-18-19(22(4,5)11-10-21(18,2)3)13-20(15)24-17-8-6-16(14-23)7-9-17/h6-9,12-14H,10-11H2,1-5H3