4-[(3,7-dimethyl-5-bicyclo[3.3.1]nonanyl)methoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[(3,7-dimethyl-5-bicyclo[3.3.1]nonanyl)methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(3,7-dimethyl-5-bicyclo[3.3.1]nonanyl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(3,7-dimethyl-5-bicyclo[3.3.1]nonanyl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(3,7-dimethyl-5-bicyclo[3.3.1]nonanyl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[(3,7-dimethyl-5-bicyclo[3.3.1]nonanyl)methoxy]-3-ethoxy-benzaldehyde Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC23CC(CC(C2)CC(C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC23CC(CC(C2)CC(C3)C)C

InChI

InChI=1S/C21H30O3/c1-4-23-20-9-17(13-22)5-6-19(20)24-14-21-10-15(2)7-18(12-21)8-16(3)11-21/h5-6,9,13,15-16,18H,4,7-8,10-12,14H2,1-3H3