1,4,8-trimethoxy-3-[(4S)-4-methylhepta-1,6-diynyl]naphthalene-2-carbaldehyde

Systemtic Name: 1,4,8-trimethoxy-3-[(4S)-4-methylhepta-1,6-diynyl]naphthalene-2-carbaldehyde Openeye Name: 1,4,8-trimethoxy-3-[(4S)-4-methylhepta-1,6-diynyl]naphthalene-2-carbaldehyde CAS Name: 1,4,8-trimethoxy-3-[(4S)-4-methylhepta-1,6-diynyl]-2-naphthalenecarboxaldehyde IUPAC Name: 1,4,8-trimethoxy-3-[(4S)-4-methylhepta-1,6-diynyl]naphthalene-2-carbaldehyde Traditional Name: 1,4,8-trimethoxy-3-[(4S)-4-methylhepta-1,6-diynyl]naphthalene-2-carbaldehyde Formula: C22H22O4 MolecularWeight: 350.40768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)CC#CC1=C(C(=C2C(=C1OC)C=CC=C2OC)OC)C=O

Isomeric SMILES

C[C@@H](CC#C)CC#CC1=C(C(=C2C(=C1OC)C=CC=C2OC)OC)C=O

InChI

InChI=1S/C22H22O4/c1-6-9-15(2)10-7-11-16-18(14-23)22(26-5)20-17(21(16)25-4)12-8-13-19(20)24-3/h1,8,12-15H,9-10H2,2-5H3/t15-/m0/s1