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[(1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-7-yl]methanol

[(1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-7-yl]methanol

Systemtic Name:[(1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-7-yl]methanol
Openeye Name:[(1R,3S)-5-benzyloxy-9-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-7-yl]methanol
CAS Name:[(1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g][2]benzopyran-7-yl]methanol
IUPAC Name:[(1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-7-yl]methanol
Traditional Name:[(1R,3S)-5-benzoxy-9-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromen-7-yl]methanol
Formula: C26H30O4
MolecularWeight: 406.514
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C3C(=CC(=CC3=C2OCC4=CC=CC=C4)CO)OC(C)C)C(O1)C


Isomeric SMILES

C[C@H]1CC2=C(C=C3C(=CC(=CC3=C2OCC4=CC=CC=C4)CO)OC(C)C)[C@H](O1)C


InChI

InChI=1S/C26H30O4/c1-16(2)29-25-12-20(14-27)11-24-22(25)13-21-18(4)30-17(3)10-23(21)26(24)28-15-19-8-6-5-7-9-19/h5-9,11-13,16-18,27H,10,14-15H2,1-4H3/t17-,18+/m0/s1


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