4-[(3S,4S)-4-methyl-3-prop-1-en-2-yl-hexyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-[(3S,4S)-4-methyl-3-prop-1-en-2-yl-hexyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-hydroxy-4-[(3S,4S)-3-isopropenyl-4-methyl-hexyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-hydroxy-4-[(3S,4S)-4-methyl-3-(1-methylethenyl)hexyl]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-4-[(3S,4S)-4-methyl-3-prop-1-en-2-ylhexyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-hydroxy-4-[(3S)-4-methyl-3-[(1S)-1-methylpropyl]pent-4-enyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CCC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O)C(=C)C

Isomeric SMILES

CC[C@H](C)[C@H](CCC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O)C(=C)C

InChI

InChI=1S/C23H30O3/c1-5-15(4)16(14(2)3)10-11-20-21(24)13-12-18-17-8-6-7-9-19(17)23(25)26-22(18)20/h12-13,15-16,24H,2,5-11H2,1,3-4H3/t15-,16+/m0/s1