1-methoxy-4-[(4-methoxyphenyl)methoxymethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-carbaldehyde

Systemtic Name: 1-methoxy-4-[(4-methoxyphenyl)methoxymethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-carbaldehyde Openeye Name: 1-methoxy-4-[(4-methoxyphenyl)methoxymethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-carbaldehyde CAS Name: 1-methoxy-4-[(4-methoxyphenyl)methoxymethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-carboxaldehyde IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)methoxymethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-carbaldehyde Traditional Name: 1-methoxy-4-(p-anisyloxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-carbaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(CC=C2C=O)C(=CO1)COCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1C2C(CC=C2C=O)C(=CO1)COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22O5/c1-21-16-6-3-13(4-7-16)10-23-11-15-12-24-19(22-2)18-14(9-20)5-8-17(15)18/h3-7,9,12,17-19H,8,10-11H2,1-2H3