3-(3,7-dimethylocta-2,6-dienoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-(3,7-dimethylocta-2,6-dienoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(3,7-dimethylocta-2,6-dienoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(3,7-dimethylocta-2,6-dienoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(3,7-dimethylocta-2,6-dienoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(3,7-dimethylocta-2,6-dienoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2)C)C

Isomeric SMILES

CC(=CCCC(=CCOC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2)C)C

InChI

InChI=1S/C23H28O3/c1-16(2)7-6-8-17(3)13-14-25-18-11-12-20-19-9-4-5-10-21(19)23(24)26-22(20)15-18/h7,11-13,15H,4-6,8-10,14H2,1-3H3