1-(2,6,8-triheptyl-2-methyl-3,4-dihydrochromen-3-yl)ethanone

Systemtic Name: 1-(2,6,8-triheptyl-2-methyl-3,4-dihydrochromen-3-yl)ethanone Openeye Name: 1-(2,6,8-triheptyl-2-methyl-chroman-3-yl)ethanone CAS Name: 1-(2,6,8-triheptyl-2-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(2,6,8-triheptyl-2-methyl-3,4-dihydrochromen-3-yl)ethanone Traditional Name: 1-(2,6,8-triheptyl-2-methyl-chroman-3-yl)ethanone Formula: C33H56O2 MolecularWeight: 484.79654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C2C(=C1)CC(C(O2)(C)CCCCCCC)C(=O)C)CCCCCCC

Isomeric SMILES

CCCCCCCC1=CC(=C2C(=C1)CC(C(O2)(C)CCCCCCC)C(=O)C)CCCCCCC

InChI

InChI=1S/C33H56O2/c1-6-9-12-15-18-21-28-24-29(22-19-16-13-10-7-2)32-30(25-28)26-31(27(4)34)33(5,35-32)23-20-17-14-11-8-3/h24-25,31H,6-23,26H2,1-5H3