2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethanal

Systemtic Name: 2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethanal Openeye Name: 2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)acetaldehyde CAS Name: 2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)acetaldehyde IUPAC Name: 2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)acetaldehyde Traditional Name: 2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)acetaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(C2CC=O)CCCC3)OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(C2CC=O)CCCC3)OC)C

InChI

InChI=1S/C18H22O2/c1-11-10-12(2)18(20-3)17-15(8-9-19)13-6-4-5-7-14(13)16(11)17/h9-10,15H,4-8H2,1-3H3