6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-3-carbaldehyde

Systemtic Name: 6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-3-carbaldehyde Openeye Name: 6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-3-carbaldehyde CAS Name: 6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-carboxaldehyde IUPAC Name: 6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-3-carbaldehyde Traditional Name: 6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-3-carbaldehyde Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3)C=O)OC2(C)C

Isomeric SMILES

CC1=CCC2C(C1)C3=C(C=C(C=C3)C=O)OC2(C)C

InChI

InChI=1S/C17H20O2/c1-11-4-7-15-14(8-11)13-6-5-12(10-18)9-16(13)19-17(15,2)3/h4-6,9-10,14-15H,7-8H2,1-3H3