5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propoxy-benzaldehyde

Systemtic Name: 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propoxy-benzaldehyde Openeye Name: 5-(1,1,4,4,7-pentamethyltetralin-6-yl)-2-propoxy-benzaldehyde CAS Name: 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propoxybenzaldehyde IUPAC Name: 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propoxybenzaldehyde Traditional Name: 5-(1,1,4,4,7-pentamethyltetralin-6-yl)-2-propoxy-benzaldehyde Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C)C=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C)C=O

InChI

InChI=1S/C25H32O2/c1-7-12-27-23-9-8-18(14-19(23)16-26)20-15-22-21(13-17(20)2)24(3,4)10-11-25(22,5)6/h8-9,13-16H,7,10-12H2,1-6H3