(4R,8aS)-5,8a-dimethyl-4-(phenylmethyl)-4,6-dihydro-3H-isochromen-1-one

Systemtic Name: (4R,8aS)-5,8a-dimethyl-4-(phenylmethyl)-4,6-dihydro-3H-isochromen-1-one Openeye Name: (4R,8aS)-4-benzyl-5,8a-dimethyl-4,6-dihydro-3H-isochromen-1-one CAS Name: (4R,8aS)-5,8a-dimethyl-4-(phenylmethyl)-4,6-dihydro-3H-2-benzopyran-1-one IUPAC Name: (4R,8aS)-4-benzyl-5,8a-dimethyl-4,6-dihydro-3H-isochromen-1-one Traditional Name: (4R,8aS)-4-benzyl-5,8a-dimethyl-4,6-dihydro-3H-isochromen-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(COC(=O)C2(C=CC1)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2[C@H](COC(=O)[C@]2(C=CC1)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20O2/c1-13-7-6-10-18(2)16(13)15(12-20-17(18)19)11-14-8-4-3-5-9-14/h3-6,8-10,15H,7,11-12H2,1-2H3/t15-,18-/m0/s1