2-(2,5,5,8-tetramethyl-8-propoxy-6,7-dihydro-3H-naphthalen-2-yl)cyclopentene-1-carbaldehyde

Systemtic Name: 2-(2,5,5,8-tetramethyl-8-propoxy-6,7-dihydro-3H-naphthalen-2-yl)cyclopentene-1-carbaldehyde Openeye Name: 2-(2,5,5,8-tetramethyl-8-propoxy-6,7-dihydro-3H-naphthalen-2-yl)cyclopentene-1-carbaldehyde CAS Name: 2-(2,5,5,8-tetramethyl-8-propoxy-6,7-dihydro-3H-naphthalen-2-yl)-1-cyclopentenecarboxaldehyde IUPAC Name: 2-(2,5,5,8-tetramethyl-8-propoxy-6,7-dihydro-3H-naphthalen-2-yl)cyclopentene-1-carbaldehyde Traditional Name: 2-(2,5,5,8-tetramethyl-8-propoxy-6,7-dihydro-3H-naphthalen-2-yl)cyclopentene-1-carbaldehyde Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCC(C2=CCC(C=C21)(C)C3=C(CCC3)C=O)(C)C)C

Isomeric SMILES

CCCOC1(CCC(C2=CCC(C=C21)(C)C3=C(CCC3)C=O)(C)C)C

InChI

InChI=1S/C23H34O2/c1-6-14-25-23(5)13-12-21(2,3)19-10-11-22(4,15-20(19)23)18-9-7-8-17(18)16-24/h10,15-16H,6-9,11-14H2,1-5H3